Gribkov, Denis V.’s team published research in Chemistry – A European Journal in 2003 | CAS: 329735-68-4

(R)-3,3′-Di-tert-butyl-5,5′,6,6′-tetramethylbiphenyl-2,2′-diol(cas: 329735-68-4) belongs to phenols. Phenols are more acidic than typical alcohols. The acidity of the hydroxyl group in phenols is commonly intermediate between that of aliphatic alcohols and carboxylic acids (their pKa is usually between 10 and 12).Recommanded Product: (R)-3,3′-Di-tert-butyl-5,5′,6,6′-tetramethylbiphenyl-2,2′-diol

Recommanded Product: (R)-3,3′-Di-tert-butyl-5,5′,6,6′-tetramethylbiphenyl-2,2′-diolOn October 6, 2003 ,《Synthesis and characterization of new biphenolate and binaphtholate rare-earth-metal amido complexes: Catalysts for asymmetric olefin hydroamination/cyclization》 was published in Chemistry – A European Journal. The article was written by Gribkov, Denis V.; Hultzsch, Kai C.; Hampel, Frank. The article contains the following contents:

Monomeric diolate amido yttrium complexes [Y{diolate}{N(SiHMe2)2}(THF)2] can be prepared in good yield by treating [Y{N(SiHMe2)2}3(THF)2] with either 3,3′-di-tert-butyl-5,5′,6,6′-tetramethyl-1,1′-biphenyl-2,2′-diol (H2(Biphen)), 3,3′-bis(2,4,6-triisopropylphenyl)-2,2′-dihydroxy-1,1′-dinaphthyl (H2(Trip2BINO)) or 3,3′-bis(2,6-diisopropylphenyl)-2,2′-dihydroxy-1,1′-dinaphthyl (H2(Trip2BINO)) in racemic and enantiopure form. The racemic complex [Y(biphen){N(SiHMe2)2}(THF)2] dimerizes upon heating to give the heterochiral complex (R,S)-[Y(biphen){N(SiHMe2)2}(THF)]2. The corresponding dimeric heterochiral lanthanum complex was the sole product in the reaction of H2(Biphen) with [La{N(SiHMe2)2}3(THF)2]. Single-crystal x-ray diffraction of both dimeric complexes revealed that the two Ln(biphen){N(SiHMe2)2}(THF) fragments are connected through bridging phenolate groups of the biphenolate ligands. The two different phenolate groups undergo an intramol. exchange process in solution leading to their equivalence on the NMR timescale. All complexes were active catalysts for the hydroamination/cyclization of aminoalkynes and aminoalkenes at elevated temperature, with [Y((R)-dip2bino){N(SiHMe2)2}(THF)2] being the most active one giving enantioselectivities of up to 57% ee. Kinetic resolution of 2-aminohex-5-ene proceeded with this catalyst with 6.4:1 trans selectivity to give 2,5-dimethylpyrrolidine with a krel of 2.6. After reading the article, we found that the author used (R)-3,3′-Di-tert-butyl-5,5′,6,6′-tetramethylbiphenyl-2,2′-diol(cas: 329735-68-4Recommanded Product: (R)-3,3′-Di-tert-butyl-5,5′,6,6′-tetramethylbiphenyl-2,2′-diol)

(R)-3,3′-Di-tert-butyl-5,5′,6,6′-tetramethylbiphenyl-2,2′-diol(cas: 329735-68-4) belongs to phenols. Phenols are more acidic than typical alcohols. The acidity of the hydroxyl group in phenols is commonly intermediate between that of aliphatic alcohols and carboxylic acids (their pKa is usually between 10 and 12).Recommanded Product: (R)-3,3′-Di-tert-butyl-5,5′,6,6′-tetramethylbiphenyl-2,2′-diol

Referemce:
Alcohol – Wikipedia,
Alcohols – Chemistry LibreTexts

Gavrilov, Konstantin N.’s team published research in Mendeleev Communications in 2021 | CAS: 329735-68-4

(R)-3,3′-Di-tert-butyl-5,5′,6,6′-tetramethylbiphenyl-2,2′-diol(cas: 329735-68-4) belongs to phenols. Phenols are more acidic than typical alcohols. The acidity of the hydroxyl group in phenols is commonly intermediate between that of aliphatic alcohols and carboxylic acids (their pKa is usually between 10 and 12).Recommanded Product: 329735-68-4

Recommanded Product: 329735-68-4On September 30, 2021 ,《Novel BIPHEN H2 based P,S-bidentate phosphoramidite ligand in palladium-catalyzed asymmetric allylation》 was published in Mendeleev Communications. The article was written by Gavrilov, Konstantin N.; Chuchelkin, Ilya V.; Zheglov, Sergey V.; Firsin, Ilya D.; Trunina, Valeria M.; Gavrilov, Vladislav K.; Borisova, Nataliya E.; Zimarev, Vladislav S.; Denesh, Andrey A.; Goulioukina, Nataliya S.. The article contains the following contents:

The reaction of P,S-phosphoramidite bearing (Ra)-BIPHEN H2 core and exocyclic amino sulfide as the new ligand with [Pd(ppp-allyl)Cl]2 in the presence of AgBF4 yielded a cationic metallochelate [Pd(ppp-allyl)(L)]BF4. This new chiral inducer provided up to 90% ee in the Pd-mediated allylic substitution reaction of (E)-1,3-diphenylallyl acetate with various C- and N-nucleophiles. In the Pd-catalyzed amination of 2-diethoxyphosphoryl-1-phenylallyl acetate with aniline, ee values up to 57% were achieved. In the part of experimental materials, we found many familiar compounds, such as (R)-3,3′-Di-tert-butyl-5,5′,6,6′-tetramethylbiphenyl-2,2′-diol(cas: 329735-68-4Recommanded Product: 329735-68-4)

(R)-3,3′-Di-tert-butyl-5,5′,6,6′-tetramethylbiphenyl-2,2′-diol(cas: 329735-68-4) belongs to phenols. Phenols are more acidic than typical alcohols. The acidity of the hydroxyl group in phenols is commonly intermediate between that of aliphatic alcohols and carboxylic acids (their pKa is usually between 10 and 12).Recommanded Product: 329735-68-4

Referemce:
Alcohol – Wikipedia,
Alcohols – Chemistry LibreTexts

Gonzalez-Gil, Ines’s team published research in Journal of Medicinal Chemistry in 2020 | CAS: 57044-25-4

(R)-Oxiran-2-ylmethanol(cas: 57044-25-4) is a chiral building block used to construct an epoxyvinyl iodide intermediate in a synthesis of a furanocembrane, a marine natural product.Safety of (R)-Oxiran-2-ylmethanol

Safety of (R)-Oxiran-2-ylmethanolOn March 12, 2020, Gonzalez-Gil, Ines; Zian, Debora; Vazquez-Villa, Henar; Hernandez-Torres, Gloria; Martinez, R. Fernando; Khiar-Fernandez, Nora; Rivera, Richard; Kihara, Yasuyuki; Devesa, Isabel; Mathivanan, Sakthikumar; del Valle, Cristina Rosell; Zambrana-Infantes, Emma; Puigdomenech, Maria; Cincilla, Giovanni; Sanchez-Martinez, Melchor; Rodriguez de Fonseca, Fernando; Ferrer-Montiel, Antonio V.; Chun, Jerold; Lopez-Vales, Ruben; Lopez-Rodriguez, Maria L.; Ortega-Gutierrez, Silvia published an article in Journal of Medicinal Chemistry. The article was 《A Novel Agonist of the Type 1 Lysophosphatidic Acid Receptor (LPA1), UCM-05194, Shows Efficacy in Neuropathic Pain Amelioration》. The article mentions the following:

Neuropathic pain (NP) is a complex chronic pain state with a prevalence of almost 10% in the general population. Pharmacol. options for NP are limited and slightly effective, so there is a need of developing more efficacious NP attenuating drugs. Activation of the type 1 lysophosphatidic acid (LPA1) receptor is a crucial factor in the initiation of NP. Hence, it is conceivable that a functional antagonism strategy could lead to NP mitigation. Here we describe a new series of LPA1 agonists among which derivative (S)-17 (UCM-05194) stands out as the most potent and selective LPA1 receptor agonist described so far (Emax=118%, EC50=0.24μM, KD=19.6 nM; inactive at autotaxin and LPA2-6 receptors). This compound induces characteristic LPA1-mediated cellular effects and prompts the internalization of the receptor leading to its functional inactivation in primary sensory neurons and to an efficacious attenuation of the pain perception in an in vivo model of NP. In the experiment, the researchers used (R)-Oxiran-2-ylmethanol(cas: 57044-25-4Safety of (R)-Oxiran-2-ylmethanol)

(R)-Oxiran-2-ylmethanol(cas: 57044-25-4) is a chiral building block used to construct an epoxyvinyl iodide intermediate in a synthesis of a furanocembrane, a marine natural product.Safety of (R)-Oxiran-2-ylmethanol

Referemce:
Alcohol – Wikipedia,
Alcohols – Chemistry LibreTexts

Fu, Zhengsheng’s team published research in Journal of Chromatographic Science in 1997 | CAS: 63012-03-3

(3-Chlorophenyl)(phenyl)methanol(cas: 63012-03-3) belongs to hydroxy-containing compounds. Hydroxy-containing compounds engage in intermolecular hydrogen bonding increasing the electrostatic attraction between molecules and thus to higher boiling and melting points than found for compounds that lack this functional group.Computed Properties of C13H11ClO Organic compounds, which are often poorly soluble in water, become water-soluble when they contain two or more hydroxy groups, as illustrated by sugars and amino acid.

Fu, Zhengsheng; Sun, Liping; Cai, Jun; Wang, Xiaoxiong; Wang, Xiaofeng; Zheng, Shangzhen; Shen, Xuwei published an article in Journal of Chromatographic Science. The title of the article was 《Paper chromatographic separation of racemic diphenylmethyl alcohols using only pure water surfactant micellar mobile phase and host-guest chromatography》.Computed Properties of C13H11ClO The author mentioned the following in the article:

This paper reports the separation of nine pairs of racemic diphenylmethyl alcs. with paper chromatog. using hexadecyltrimethylammonium bromide pure H2O micellar solution as the mobile phase. The resulting resolution is excellent. The authors use a novel theory, host-guest chromatog., to describe the main driving force of chromatog. on micellar paper and to discuss the retention behavior. The mechanism of micellar paper chromatog. conforms to the Armstrong equation. The results came from multiple reactions, including the reaction of (3-Chlorophenyl)(phenyl)methanol(cas: 63012-03-3Computed Properties of C13H11ClO)

(3-Chlorophenyl)(phenyl)methanol(cas: 63012-03-3) belongs to hydroxy-containing compounds. Hydroxy-containing compounds engage in intermolecular hydrogen bonding increasing the electrostatic attraction between molecules and thus to higher boiling and melting points than found for compounds that lack this functional group.Computed Properties of C13H11ClO Organic compounds, which are often poorly soluble in water, become water-soluble when they contain two or more hydroxy groups, as illustrated by sugars and amino acid.

Referemce:
Alcohol – Wikipedia,
Alcohols – Chemistry LibreTexts

Itagimatha, N.’s team published research in Annales Pharmaceutiques Francaises in 2019 | CAS: 23828-92-4

trans-4-((2-Amino-3,5-dibromobenzyl)amino)cyclohexanol hydrochloride(cas: 23828-92-4) is a medication indicated to alleviate chest congestion associated with conditions that include bronchitis, pneumonia, bronchospasm asthma, cough, and allergy.SDS of cas: 23828-92-4 Preclinically, ambroxol, the active ingredient of Mucosolvan, has been shown to increase respiratory tract secretion.

Itagimatha, N.; Manjunatha, D. H. published an article in Annales Pharmaceutiques Francaises. The title of the article was 《RP-HPLC-UV method development and validation for simultaneous determination of terbutaline sulphate, ambroxol HCl and guaifenesin in pure and dosage forms》.SDS of cas: 23828-92-4 The author mentioned the following in the article:

The objective of the present work was to develop and validate a simple, sensitive, rapid and stable reverse-phase high performance liquid chromatog. (RP-HPLC) method for a combination of Terbutaline sulfate (TSL), Ambroxol hydrochloride (AML) and Guaifenesin (GFN).The combination of these drugs was analyzed by using Shimadzu LC 2010 CHT high performance liquid chromatog. (HPLC). Successful separation was achieved by isocratic elution on a reverse-phase C18 column (sun fire) (250 mm, 4.6 mm, 5μg), using a mobile phase consisting of buffer: acetonitrile in the ratio 80: 20 (buffer – 0.1% volume/volume triethyleamine pH-3.0) followed by 1.0 mL/min flow rate. The wavelength of detection was at 220 nm.The chromatog. retention times were consistent at 3.0, 10.5 and 13.8 min for TSL, AML and GFN resp. For these three compounds, the lower limit of detection was 1.0, 1.25, and 1.5μg/mL and lower limit of quantification was 3.3, 4.1 and 5.0μg/mL resp. The linearity concentrations established for TSL, AML and GFN were 1.0-7.0, 1.5-7.5 and 4.0-14.0μg/mL resp. The correlation coefficients for all the drugs were found to be greater than 0.999. The relative standard deviation of inter- and intra-day were less than 2.0%.This method provides a necessary tool for quantification of the selected drugs for their assay. The proposed method is simple, accurate, reproducible and applied successfully to analyze three compounds in pure as well dosage form. This method provides a necessary tool for quantification of the selected drugs for their assay. After reading the article, we found that the author used trans-4-((2-Amino-3,5-dibromobenzyl)amino)cyclohexanol hydrochloride(cas: 23828-92-4SDS of cas: 23828-92-4)

trans-4-((2-Amino-3,5-dibromobenzyl)amino)cyclohexanol hydrochloride(cas: 23828-92-4) is a medication indicated to alleviate chest congestion associated with conditions that include bronchitis, pneumonia, bronchospasm asthma, cough, and allergy.SDS of cas: 23828-92-4 Preclinically, ambroxol, the active ingredient of Mucosolvan, has been shown to increase respiratory tract secretion.

Referemce:
Alcohol – Wikipedia,
Alcohols – Chemistry LibreTexts

Liu, Hongbo’s team published research in Experimental and Therapeutic Medicine in 2020 | CAS: 23828-92-4

trans-4-((2-Amino-3,5-dibromobenzyl)amino)cyclohexanol hydrochloride(cas: 23828-92-4) is a medication indicated to alleviate chest congestion associated with conditions that include bronchitis, pneumonia, bronchospasm asthma, cough, and allergy.Formula: C13H19Br2ClN2O Preclinically, ambroxol, the active ingredient of Mucosolvan, has been shown to increase respiratory tract secretion.

Liu, Hongbo; Wang, Wenxiao; Gao, Xingjuan published their research in Experimental and Therapeutic Medicine on December 31 ,2020. The article was titled 《Comparison of the efficacy of ambroxol hydrochloride and N-acetylcysteine in the treatment of children with bronchopneumonia and their influence on prognosis》.Formula: C13H19Br2ClN2O The article contains the following contents:

The aim of the present study was to compare the efficacy of ambroxol hydrochloride and N-acetylcysteine in the treatment of children with bronchial pneumonia and their influence on prognosis. A total of 120 children with bronchial pneumonia, admitted to The Affiliated Yantai Yuhuangding Hospital of Qingdao University from July 2015 to August 2018, were enrolled in the study. Among them, 58 children were treated with N-acetylcysteine and comprised the exptl. group, and 62 children were treated with ambroxol hydrochloride and comprised the control group. Children’s phys. signs (such as fever, short breath, cough and pulmonary rales) and the adverse reactions to treatment were observed, and the disappearance time of the signs was recorded. In addition, the cellular immune function indicators and the quality of life after treatment were investigated. There was no significant difference in clin. data between the two groups (P>0.05). The effective rate in the exptl. group was significantly higher than that in the control group (P<0.05). The disappearance time of symptoms, such as fever, cough, asthma and rales in the lung, was significantly shorter in the exptl. group than that in the control group (P<0.05). The hospitalization time of patients in the exptl. group was shorter than that in the control group (P<0.05). After treatment, IgA (IgA), IgG (IgG), IgM (IgM) and complement C3 were significantly increased in the exptl. group (P<0.01), and the IgA and IgG in the exptl. group were significantly higher than those in the control group (P<0.01). The incidence of adverse reactions in the exptl. group was significantly lower than that in the control group (P<0.05). In conclusion, N-acetylcysteine has a significant effect on the treatment of bronchopneumonia in children providing a quick relief from symptoms, such as lung rales, and therefore is worthy of use in clinic. In the experiment, the researchers used many compounds, for example, trans-4-((2-Amino-3,5-dibromobenzyl)amino)cyclohexanol hydrochloride(cas: 23828-92-4Formula: C13H19Br2ClN2O)

trans-4-((2-Amino-3,5-dibromobenzyl)amino)cyclohexanol hydrochloride(cas: 23828-92-4) is a medication indicated to alleviate chest congestion associated with conditions that include bronchitis, pneumonia, bronchospasm asthma, cough, and allergy.Formula: C13H19Br2ClN2O Preclinically, ambroxol, the active ingredient of Mucosolvan, has been shown to increase respiratory tract secretion.

Referemce:
Alcohol – Wikipedia,
Alcohols – Chemistry LibreTexts

Luo, Min’s team published research in Journal of the American Chemical Society in 2019 | CAS: 57044-25-4

(R)-Oxiran-2-ylmethanol(cas: 57044-25-4) is a chiral building block used to construct an epoxyvinyl iodide intermediate in a synthesis of a furanocembrane, a marine natural product.Quality Control of (R)-Oxiran-2-ylmethanol

Luo, Min; Groaz, Elisabetta; Froeyen, Mathy; Pezo, Valerie; Jaziri, Faten; Leonczak, Piotr; Schepers, Guy; Rozenski, Jef; Marliere, Philippe; Herdewijn, Piet published an article in Journal of the American Chemical Society. The title of the article was 《Invading Escherichia coli genetics with a xenobiotic nucleic acid carrying an acyclic phosphonate backbone (ZNA)》.Quality Control of (R)-Oxiran-2-ylmethanol The author mentioned the following in the article:

A synthetic orthogonal polymer embracing a chiral acyclic-phosphonate backbone [(S)-ZNA] is presented that uniquely adds to the emerging family of xenobiotic nucleic acids (XNAs). (S)-ZNA consists of reiterating six-atom structural units and can be accessed in few synthetic steps from readily available phophonomethylglycerol nucleoside (PMGN) precursors. Comparative thermal stability experiments conducted on homo- and heteroduplexes made of (S)-ZNA are described that evince its high self-hybridization efficiency in contrast to poor binding of natural complements. Although preliminary and not conclusive, CD data and dynamic modeling computations provide support to a left-handed geometry of double-stranded (S)-ZNA. Nonetheless, PMGN diphosphate monomers were recognized as substrates by Escherichia coli polymerase I as well as being imported into E. coli cells equipped with an algal nucleotide transporter. A further investigation into the in vivo propagation of (S)-ZNA culminated with the demonstration of the first synthetic nucleic acid with an acyclic backbone that can be transliterated to DNA by the E. coli cellular machinery. In the experiment, the researchers used (R)-Oxiran-2-ylmethanol(cas: 57044-25-4Quality Control of (R)-Oxiran-2-ylmethanol)

(R)-Oxiran-2-ylmethanol(cas: 57044-25-4) is a chiral building block used to construct an epoxyvinyl iodide intermediate in a synthesis of a furanocembrane, a marine natural product.Quality Control of (R)-Oxiran-2-ylmethanol

Referemce:
Alcohol – Wikipedia,
Alcohols – Chemistry LibreTexts

Haworth, Robert D.’s team published research in Journal of the Chemical Society in 1946 | CAS: 2525-05-5

4-Butylbenzene-1,2-diol(cas: 2525-05-5) belongs to organoboron compounds. Organoboron compounds are versatile intermediates and as such are some of the most important classes of reagents in modern organic chemistry.Category: alcohols-buliding-blocks Organoboron compounds are less toxic than organostannane reagents, and unlike alkynylzinc and magnesium, many organoboron compounds possess remarkable oxidative and thermal stabilities.

The author of 《Some derivatives of catechol and pyrogallol. I》 were Haworth, Robert D.; Woodcock, David. And the article was published in Journal of the Chemical Society in 1946. Category: alcohols-buliding-blocks The author mentioned the following in the article:

In view of the vesicancy attributed to pyrocatechol (I) derivatives occurring in natural lacquers, a number of 3- and 4-acyl- and -alkyl-pyrocatechols and -pyrogallols containing C4 to C18 side chains have been synthesized and tested. 1,2,3-C6H3(OH)3 (1 mol.), 2.1 mols. aliphatic acid, and 1 mol. anhydrous ZnCl2 are heated 2 h. at 135-40°, the cooled mixture treated with dilute HCl, the product taken up in ether and, after washing with H2O, distilled at 0.5 mm.; the following 4-acylpyrogallols were thus prepared: butyryl, m. 90-1°, 60% (Hart and Woodruff, C.A. 30, 8186.8, give 101°); hexanoyl, m. 72-4°, 50% (H. and W., loc. cit., give 86°); octanoyl, m. 73-4°, 40%; hendecanoyl, m. 76-7°, 35%; dodecanoyl, m. 76-7°, 30%; tetradecanoyl, m. 82-4°, 25%; hexadecanoyl, m. 89-90°, 30%; octadecanoyl, m. 91-3°, 25%. Clemmensen reduction (1 part phenol, 5 parts amalgamated Zn, and 5 parts concentrated HCl refluxed 24 h.) gives 50-65% 4-alkylpyrogallols: octyl, m. 106-7°; nonyl, m. 109-10°; hendecyl, m. 110-11°; dodecyl, m. 109-10°; tetradecyl, m. 112-13°; hexadecyl, m. 116°; octadecyl, m. 114-15°. 4-Acylcatechols were prepared by heating equal weights of I, the acid, and anhydrous ZnCl2 at 135-40° for 2 h.: hendecanoyl, m. 105°, 15%; dodecanoyl, m. 97-8°, 20%; tetradecanoyl, m. 98-9°, 20%; hexadecanoyl, m. 99-100°, 10%; octadecanoyl, m. 100-1°, 10% (Rosenmund and Lohfert, C.A. 23, 2161, give 70°). In the preparation of 4-nonanoylcatechol (m. 92-3°, 40%), 1 mol. I diester, 1 mol. I, and 2 mols. AlCl3 in 20 mols. PhNO2 were heated 2 h. at 80-100°; for the preparation of 4-heptanoylcatechol (m. 93-4°, 50%; Miller, et al., C.A. 32, 1669.2, give 79°), 1 mol. I and 1.5 mols. AlCl3 in 20 parts CS2 were gradually treated with 1 mol. acid chloride, heated to 40-50°, the solvent removed, and the residue heated at 150° for 4 h. Because of the inaccessibility of the higher aliphatic acids with an odd number of C atoms, (MeO)2C6H3CHO was reacted with RMgX and the product dehydrated with KHSO4 at 180°; the following were obtained crystalline: 17-(3,4-dimethoxyphenyl)-1-heptadecene, m. 40-1°, 60%; 15-(2,3-dimethoxyphenyl)-1-pentadecene, b0.5 190°, m. 52°, 35%. Catalytic reduction (10% Pd-C in EtOH for 4-12 h.) yields 100% of 1-(3,4-dimethoxyphenyl)heptadecane, m. 53-4°, and 1-(2,3-dimethoxyphenyl)pentadecane, m. 34-6°. These compounds were demethylated with HI or HBr (3 conditions given). The following 4-alkylpyrocatechols were prepared by Clemmensen reduction: Bu, m. 39-41°; Am, m. 57-9°; heptyl, m. 65-7° (M., loc. cit., gives 40°); octyl, m. 57-8° (M. gives 40°); nonyl, m. 68°; hendecyl, m. 81-2°; dodecyl; m. 75-6°; tetradecyl, m. 65-7°; hexadecyl, m. 75-6°; octadecyl, m. 78-9°. The 3-alkylpyrocatechols were prepared by demethylation: Bu, m. 33-6°; Am, m. 34-5°; hexyl, m. 30-1°, heptyl, solid at 5°; octyl, b0.4 135-40°. None of the compounds produced vesication but several caused erythema. Pyrocatechols are more irritant than the corresponding pyrogallol derivatives In the 4-alkylpyrocatechol series, the members from Bu to octyl have approx. the same activity, which decreases with increasing length of side chain; in the 3-alkyl series, the optimum activity is found in the 3-heptyl derivative, but there is no pronounced difference in the activity of the 3- and 4-alkyl series. Acylpyrocatechols and -pyrogallols are completely inactive. The slight activity of 4-amylresorcinol suggests that the irritant properties are not limited to the I series. In the experiment, the researchers used 4-Butylbenzene-1,2-diol(cas: 2525-05-5Category: alcohols-buliding-blocks)

4-Butylbenzene-1,2-diol(cas: 2525-05-5) belongs to organoboron compounds. Organoboron compounds are versatile intermediates and as such are some of the most important classes of reagents in modern organic chemistry.Category: alcohols-buliding-blocks Organoboron compounds are less toxic than organostannane reagents, and unlike alkynylzinc and magnesium, many organoboron compounds possess remarkable oxidative and thermal stabilities.

Referemce:
Alcohol – Wikipedia,
Alcohols – Chemistry LibreTexts

Pereira, Jose H.’s team published research in Journal of Applied Crystallography in 2017 | CAS: 6381-59-5

Potassium sodium (2R,3R)-2,3-dihydroxysuccinate tetrahydrate(cas: 6381-59-5) is a ferroelectric crystal with a high piezoelectric effect and electromechanical coupling coefficient. Product Details of 6381-59-5 Potassium sodium tartrate tetrahydrate has been used in the preparation of Lowry reagent for the determination of microsomal protein concentration in rat hepatic microsomes by Lowry method.

In 2017,Pereira, Jose H.; McAndrew, Ryan P.; Tomaleri, Giovani P.; Adams, Paul D. published 《Berkeley Screen: a set of 96 solutions for general macromolecular crystallization》.Journal of Applied Crystallography published the findings.Product Details of 6381-59-5 The information in the text is summarized as follows:

Using statistical anal. of the Biol. Macromol. Crystallization Database, combined with previous knowledge about crystallization reagents, a crystallization screen called the Berkeley Screen has been created. Correlating crystallization conditions and high-resolution protein structures, it is possible to better understand the influence that a particular solution has on protein crystal formation. Ions and small mols. such as buffers and precipitants used in crystallization experiments were identified in electron d. maps, highlighting the role of these chems. in protein crystal packing. The Berkeley Screen has been extensively used to crystallize target proteins from the Joint BioEnergy Institute and the Collaborative Crystallog. program at the Berkeley Center for Structural Biol., contributing to several Protein Data Bank entries and related publications. The Berkeley Screen provides the crystallog. community with an efficient set of solutions for general macromol. crystallization trials, offering a valuable alternative to the existing com. available screens. In the experiment, the researchers used Potassium sodium (2R,3R)-2,3-dihydroxysuccinate tetrahydrate(cas: 6381-59-5Product Details of 6381-59-5)

Potassium sodium (2R,3R)-2,3-dihydroxysuccinate tetrahydrate(cas: 6381-59-5) is a ferroelectric crystal with a high piezoelectric effect and electromechanical coupling coefficient. Product Details of 6381-59-5 Potassium sodium tartrate tetrahydrate has been used in the preparation of Lowry reagent for the determination of microsomal protein concentration in rat hepatic microsomes by Lowry method.

Referemce:
Alcohol – Wikipedia,
Alcohols – Chemistry LibreTexts

Gardelli, Cristina’s team published research in Journal of Medicinal Chemistry in 2018 | CAS: 126456-43-7

(1S,2R)-1-Amino-2,3-dihydro-1H-inden-2-ol(cas: 126456-43-7) belongs to anime. Reaction with nitrous acid (HNO2), which functions as an acylating agent that is a source of the nitrosyl group (―NO), converts aliphatic primary amines to nitrogen and mixtures of alkenes and alcohols corresponding to the alkyl group in a complex process. This reaction has been used for analytical determination of primary amino groups in a procedure known as the Van Slyke method.Reference of (1S,2R)-1-Amino-2,3-dihydro-1H-inden-2-ol

In 2018,Gardelli, Cristina; Wada, Hiroki; Ray, Asim; Caffrey, Moya; Llinas, Antonio; Shamovsky, Igor; Tholander, Joakim; Larsson, Joakim; Sivars, Ulf; Hultin, Leif; Andersson, Ulf; Sanganee, Hitesh J.; Stenvall, Kristina; Leidvik, Brith; Gedda, Karin; Jinton, Lisa; Ryden Landergren, Marie; Karabelas, Kostas published 《Identification and pharmacological profile of an indane-based series of Ghrelin receptor full agonists》.Journal of Medicinal Chemistry published the findings.Reference of (1S,2R)-1-Amino-2,3-dihydro-1H-inden-2-ol The information in the text is summarized as follows:

Cachexia and muscle wasting are very common among patients suffering from cancer, chronic obstructive pulmonary disease, and other chronic diseases. Ghrelin stimulates growth hormone secretion via the ghrelin receptor, which subsequently leads to increase of IGF-1 plasma levels. The activation of the GH/IGF-1 axis leads to an increase of muscle mass and functional capacity. Ghrelin further acts on inflammation, appetite, and adipogenesis and for this reason was considered an important target to address catabolic conditions. We report the synthesis and properties of an indane based series of ghrelin receptor full agonists; they have been shown to generate a sustained increase of IGF-1 levels in dog and have been thoroughly investigated with respect to their functional activity. The results came from multiple reactions, including the reaction of (1S,2R)-1-Amino-2,3-dihydro-1H-inden-2-ol(cas: 126456-43-7Reference of (1S,2R)-1-Amino-2,3-dihydro-1H-inden-2-ol)

(1S,2R)-1-Amino-2,3-dihydro-1H-inden-2-ol(cas: 126456-43-7) belongs to anime. Reaction with nitrous acid (HNO2), which functions as an acylating agent that is a source of the nitrosyl group (―NO), converts aliphatic primary amines to nitrogen and mixtures of alkenes and alcohols corresponding to the alkyl group in a complex process. This reaction has been used for analytical determination of primary amino groups in a procedure known as the Van Slyke method.Reference of (1S,2R)-1-Amino-2,3-dihydro-1H-inden-2-ol

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