Chen, Zhen’s team published research in Journal of Medicinal Chemistry in 2019 | CAS: 18621-18-6

Azetidin-3-ol hydrochloride(cas:18621-18-6) is one of azetidine.Azetidines (azacyclobutanes) constitute a well-known class of heterocyclic compounds. Azetidine scaffold has been discovered in several natural products.Related Products of 18621-18-6 Several pharmacologically important synthetic compounds also contain azetidine ring. Because of inherent ring strain, the synthesis of azetidines is a challenging endeavor.

The author of 《Design, Synthesis, and Evaluation of Reversible and Irreversible Monoacylglycerol Lipase Positron Emission Tomography (PET) Tracers Using a “”Tail Switching”” Strategy on a Piperazinyl Azetidine Skeleton》 were Chen, Zhen; Mori, Wakana; Deng, Xiaoyun; Cheng, Ran; Ogasawara, Daisuke; Zhang, Genwei; Schafroth, Michael A.; Dahl, Kenneth; Fu, Hualong; Hatori, Akiko; Shao, Tuo; Zhang, Yiding; Yamasaki, Tomoteru; Zhang, Xiaofei; Rong, Jian; Yu, Qingzhen; Hu, Kuan; Fujinaga, Masayuki; Xie, Lin; Kumata, Katsushi; Gou, Yuancheng; Chen, Jingjin; Gu, Shuyin; Bao, Liang; Wang, Lu; Collier, Thomas Lee; Vasdev, Neil; Shao, Yihan; Ma, Jun-An; Cravatt, Benjamin F.; Fowler, Christopher; Josephson, Lee; Zhang, Ming-Rong; Liang, Steven H.. And the article was published in Journal of Medicinal Chemistry in 2019. Related Products of 18621-18-6 The author mentioned the following in the article:

Monoacylglycerol lipase (MAGL) is a serine hydrolase that degrades 2-arachidonoylglycerol (2-AG) in the endocannabinoid system (eCB). Selective inhibition of MAGL has emerged as a potential therapeutic approach for the treatment of diverse pathol. conditions, including chronic pain, inflammation, cancer, and neurodegeneration. Herein, we disclose a novel array of reversible and irreversible MAGL inhibitors by means of “”tail switching”” on a piperazinyl azetidine scaffold. We developed a lead irreversible-binding MAGL inhibitor 8 and reversible-binding compounds 17 and 37, which are amenable for radiolabeling with 11C or 18F. [11C]8 ([11C]MAGL-2-11) exhibited high brain uptake and excellent binding specificity in the brain toward MAGL. Reversible radioligands [11C]17 ([11C]PAD) and [18F]37 ([18F]MAGL-4-11) also demonstrated excellent in vivo binding specificity toward MAGL in peripheral organs. This work may pave the way for the development of MAGL-targeted positron emission tomog. tracers with tunability in reversible and irreversible binding mechanisms. In the part of experimental materials, we found many familiar compounds, such as Azetidin-3-ol hydrochloride(cas: 18621-18-6Related Products of 18621-18-6)

Azetidin-3-ol hydrochloride(cas:18621-18-6) is one of azetidine.Azetidines (azacyclobutanes) constitute a well-known class of heterocyclic compounds. Azetidine scaffold has been discovered in several natural products.Related Products of 18621-18-6 Several pharmacologically important synthetic compounds also contain azetidine ring. Because of inherent ring strain, the synthesis of azetidines is a challenging endeavor.

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Dong, Jianyang’s team published research in Journal of Organic Chemistry in 2019 | CAS: 821-41-0

5-Hexen-1-ol(cas: 821-41-0) is used in cyclization to a tetrahydropyran by phenylselenoetherification. It is also used as a building block in synthetic chemistry.Quality Control of 5-Hexen-1-ol

The author of 《Metal-, Photocatalyst-, and Light-Free Minisci C-H Alkylation of N-Heteroarenes with Oxalates》 were Dong, Jianyang; Wang, Zhen; Wang, Xiaochen; Song, Hongjian; Liu, Yuxiu; Wang, Qingmin. And the article was published in Journal of Organic Chemistry in 2019. Quality Control of 5-Hexen-1-ol The author mentioned the following in the article:

Herein, the authors report a mild protocol for metal-, photocatalyst-, and light-free Minisci C-H alkylation reactions of N-heteroarenes with alkyl oxalates derived from primary, secondary, and tertiary alcs. The protocol uses environmentally benign persulfate as a stoichiometric oxidant and does not require high temperatures or large excesses of either of the substrates, making the procedure suitable for late-stage C-H alkylation of complex mols. Notably, several pharmaceuticals and natural products could be functionalized or prepared with this protocol, thus demonstrating its utility.5-Hexen-1-ol(cas: 821-41-0Quality Control of 5-Hexen-1-ol) was used in this study.

5-Hexen-1-ol(cas: 821-41-0) is used in cyclization to a tetrahydropyran by phenylselenoetherification. It is also used as a building block in synthetic chemistry.Quality Control of 5-Hexen-1-ol

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Garcia-Vazquez, Rocio’s team published research in Applied Clay Science in 2020 | CAS: 7748-36-9

Oxetan-3-ol(cas: 7748-36-9) is used as a reagent in the synthesis of 5-fluoro-4,6-dialkoxypyrimidine GPR119 agonists. It is also used as a reagent in the synthesis of cyclic sulfone hydroxyethylamines as potent and selective β-site APP-cleaving enzyme 1 (BACE1) inhibitors.Related Products of 7748-36-9

《Clay-based hybrids for controlled release of 7-azaindole derivatives as neuroprotective drugs in the treatment of Alzheimer’s disease》 was published in Applied Clay Science in 2020. These research results belong to Garcia-Vazquez, Rocio; Rebitski, Ediana P.; Viejo, Lucia; de los Rios, Cristobal; Darder, Margarita; Garcia-Frutos, Eva M.. Related Products of 7748-36-9 The article mentions the following:

Hybrid systems based on clay minerals and 7-azaindole derivatives, which show an interesting neuroprotective profile in several in vitro models of neurodegeneration, were developed in order to facilitate the oral administration of these drugs in the treatment of Alzheimer’s disease and provide a controlled release. Two 7-azaindole derivatives with different substitution at position 5 (-OCH3, -H) were synthesized and adsorbed on nanocarriers of different morphol., the lamellar clay montmorillonite (MMT) and the halloysite nanotubes (HNT). Studies carried out in cultures of human neuroblastoma cells confirmed the lack of toxicity of the hybrids and their neuroprotective effect against okadaic acid (OA), the inhibitor of the protein phosphatase 2A (PP2A), similarly to the non-encapsulated drugs. The release assays carried out in systems that simulate the gastrointestinal tract show a rapid release of the drugs from the hybrid materials, making necessary their encapsulation in a protective biopolymer matrix to slow down the release kinetics. A blend of alginate and zein was chosen for this purpose, exploiting the gelation of alginate with calcium ions to process the material as microbeads and the hydrophobic character of zein to reduce the water uptake of the material. Therefore, these bio-nanocomposite systems integrating the drug/clay hybrids seem promising for the oral administration of drugs with multitarget activity for the treatment of Alzheimer’s disease. In addition to this study using Oxetan-3-ol, there are many other studies that have used Oxetan-3-ol(cas: 7748-36-9Related Products of 7748-36-9) was used in this study.

Oxetan-3-ol(cas: 7748-36-9) is used as a reagent in the synthesis of 5-fluoro-4,6-dialkoxypyrimidine GPR119 agonists. It is also used as a reagent in the synthesis of cyclic sulfone hydroxyethylamines as potent and selective β-site APP-cleaving enzyme 1 (BACE1) inhibitors.Related Products of 7748-36-9

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Dou, Shilei’s team published research in Chemistry – A European Journal in 2020 | CAS: 4048-33-3

6-Aminohexan-1-ol(cas: 4048-33-3) may be used along with glutaric acid to generate poly(ester amide)s with excellent film- and fiber forming properties. It can undergo cyclization over copper supported on γ-alumina and magnesia to form hexahydro-1H-azepine.COA of Formula: C6H15NO

《Amphiphilic Fluorescence Resonance Energy-Transfer Dyes: Synthesis, Fluorescence, and Aggregation Behavior in Water》 was published in Chemistry – A European Journal in 2020. These research results belong to Dou, Shilei; Wang, Ying; Zhang, Xin. COA of Formula: C6H15NO The article mentions the following:

Amphiphilic pyrene/perylene bis-chromophore dyes were synthesized from unsym. substituted perylene bisimide dyes, which were obtained through three synthetic methods. The optical and aggregation behaviors of these functional dyes were studied by means of UV/Vis absorption and fluorescence spectroscopy, dynamic light scattering, and TEM. These dyes are highly fluorescent and cover the whole visible-light region. A donor/acceptor dye displays intramol. fluorescence resonance energy transfer (FRET), with a high efficiency of up to 96.4% from pyrene to perylene bisimide chromophores, which leads to a high fluorescence color sensitivity to environmental polarity. Under a λ=365 nm UV lamp, the light-emitting colors of the donor/acceptor dye change from green to yellow with increasing solvent polarity, which demonstrates application potential as a new class of FERT probes. The donor/acceptor dye in water was assembled into hollow vesicles with a narrow size distribution. The bilayer structure of the vesicular wall was directly observed by means of TEM. These vesicular aggregates in water are fluorescent at λ=650-850 nm within the near-IR region. In the experimental materials used by the author, we found 6-Aminohexan-1-ol(cas: 4048-33-3COA of Formula: C6H15NO)

6-Aminohexan-1-ol(cas: 4048-33-3) may be used along with glutaric acid to generate poly(ester amide)s with excellent film- and fiber forming properties. It can undergo cyclization over copper supported on γ-alumina and magnesia to form hexahydro-1H-azepine.COA of Formula: C6H15NO

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Nisanci, Bilal’s team published research in Journal of Chemical Research in 2020 | CAS: 100-55-0

3-Pyridinemethanol(cas: 100-55-0) belongs to pyridine. Pyridines are often used as catalysts or reagents; particular notice has been paid recently to how pyridine coordinates to metal centers enabling a wide range of valuable reactions. Application In Synthesis of 3-Pyridinemethanol

《A facile and highly efficient transfer hydrogenation of ketones and aldehydes catalyzed by palladium nanoparticles supported on mesoporous graphitic carbon nitride》 was published in Journal of Chemical Research in 2020. These research results belong to Nisanci, Bilal; Dagalan, Ziya. Application In Synthesis of 3-Pyridinemethanol The article mentions the following:

A novel transfer hydrogenation methodol. for the reduction of ketones (14 examples) and benzaldehyde derivatives (12 examples) to the corresponding alcs. using Pd nanoparticles supported on mesoporous graphitic carbon nitride (mpg-C3N4/Pd) as a reusable catalyst and ammonia borane as a safe hydrogen source in an aqueous solution MeOH/H2O (volume/volume = 1/1) was described. The catalytic hydrogenation reactions were conducted in a com. available high-pressure glass tube at room temperature and the corresponding alcs. were obtained in high yields in 2-5 min. Moreover, the presented transfer hydrogenation protocol showed partial halogen selectivity with bromo-, fluoro- and chloro-substituted carbonyl analogs. In addition, the present catalyst can be reused up to five times without losing its efficiency and scaling-up the reaction enabled α-methylbenzyl alc. to be produced in 90% isolated yield. In the experimental materials used by the author, we found 3-Pyridinemethanol(cas: 100-55-0Application In Synthesis of 3-Pyridinemethanol)

3-Pyridinemethanol(cas: 100-55-0) belongs to pyridine. Pyridines are often used as catalysts or reagents; particular notice has been paid recently to how pyridine coordinates to metal centers enabling a wide range of valuable reactions. Application In Synthesis of 3-Pyridinemethanol

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Zhong, Xin’s team published research in Journal of Hazardous Materials in 2020 | CAS: 34374-88-4

2,4,6-Trihydroxybenzene-1,3,5-tricarbaldehyde(cas: 34374-88-4) is a member of phloroglucinol derivatives.Name: 2,4,6-Trihydroxybenzene-1,3,5-tricarbaldehydeFor acyl phloroglucinols, it is considered the largest category of compounds among phloroglucinols of natural characteristics.

《Magnetic covalent organic framework as platform for high-performance extraction of Cr(VI) and bisphenol A from aqueous solution》 was published in Journal of Hazardous Materials in 2020. These research results belong to Zhong, Xin; Lu, Zhipeng; Liang, Wen; Hu, Baowei. Name: 2,4,6-Trihydroxybenzene-1,3,5-tricarbaldehyde The article mentions the following:

The magnetic covalent organic framework with β-ketoenamine linkage (Fe3O4@COF(TpPa-1)) was fabricated by the hydrothermal method. The obtained Fe3O4@TpPa-1 integrated four advantages, namely easy preparation, high stability, excellent adsorption performance (485.2 m2/g) and good recoverability (19.5 emu/g), which enabled it an ideal sorbent for wastewater treatment. Fe3O4@TpPa-1 exhibited excellent adsorption capacities for Cr (VI) (245.45 mg/g) and bisphenol A (1220.97 mg/g). The adsorption kinetics and isotherms were in alignment to the pseudo-second-order and Langmuir model, resp. After five times cycles, the adsorption capacity of Fe3O4@TpPa-1 still retained at a high level. According to Materials Studio simulation and XPS anal., the adsorption mechanism was attributed to the presence of the homogeneously distributed imine and carbonyl functional groups in the framework of TpPa-1, allowing them to serve as platforms for anchoring heavy metals and organic pollutants. Besides, the hydrophobic skeleton structures of TpPa-1 endowed them good adsorption performance towards organic pollutants via hydrogen -bonding (NH…O…HO) and π-π interaction. Therefore, the recyclable Fe3O4@TpPa-1 showed a broad application prospects in environmental remediation. The results came from multiple reactions, including the reaction of 2,4,6-Trihydroxybenzene-1,3,5-tricarbaldehyde(cas: 34374-88-4Name: 2,4,6-Trihydroxybenzene-1,3,5-tricarbaldehyde)

2,4,6-Trihydroxybenzene-1,3,5-tricarbaldehyde(cas: 34374-88-4) is a member of phloroglucinol derivatives.Name: 2,4,6-Trihydroxybenzene-1,3,5-tricarbaldehydeFor acyl phloroglucinols, it is considered the largest category of compounds among phloroglucinols of natural characteristics.

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Alcohol – Wikipedia,
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Long, Guangcai’s team published research in Journal of Molecular Liquids in 2020 | CAS: 534-03-2

2-Aminopropane-1,3-diol(cas: 534-03-2) belongs to anime. Milder oxidation, using reagents such as NaOCl, can remove four hydrogen atoms from primary amines of the type RCH2NH2 to form nitriles (R―C≡N), and oxidation with reagents such as MnO2 can remove two hydrogen atoms from secondary amines (R2CH―NHR′) to form imines (R2C=NR′). Tertiary amines can be oxidized to enamines (R2C=CHNR2) by a variety of reagents.Computed Properties of C3H9NO2

《Deep eutectic solvents consisting of 1-ethyl-3-methylimidazolium chloride and glycerol derivatives for highly efficient and reversible SO2 capture》 was written by Long, Guangcai; Yang, Chunliang; Yang, Xiaoqing; Zhao, Tianxiang; Xu, Meisong. Computed Properties of C3H9NO2 And the article was included in Journal of Molecular Liquids in 2020. The article conveys some information:

Development of eco-friendly materials for the removal of SO2 is a significant topic in sustainable chem. engineering process. In this work, we describe an efficient protocol for highly efficient and reversible SO2 capture by deep eutectic solvents (DESs) consisting of 1-ethyl-3-methylimidazolium chloride (EmimCl) and glycerol derivatives The presented DESs exhibit an equal or much higher absorption capacity than previously reported DESs or ionic liquids in the same conditions. Particularly, EmimCl-glycerol (molar ratio 2:1) shows excellent reversible absorption through phys. interactions supporting by FTIR and NMR spectroscopic experiments, thus presenting good potential as a candidate absorbent for the removal of SO2. In the experiment, the researchers used many compounds, for example, 2-Aminopropane-1,3-diol(cas: 534-03-2Computed Properties of C3H9NO2)

2-Aminopropane-1,3-diol(cas: 534-03-2) belongs to anime. Milder oxidation, using reagents such as NaOCl, can remove four hydrogen atoms from primary amines of the type RCH2NH2 to form nitriles (R―C≡N), and oxidation with reagents such as MnO2 can remove two hydrogen atoms from secondary amines (R2CH―NHR′) to form imines (R2C=NR′). Tertiary amines can be oxidized to enamines (R2C=CHNR2) by a variety of reagents.Computed Properties of C3H9NO2

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Jones, David S. et al. published their research in Carbohydrate Polymers in 2021 |CAS: 111-29-5

The Article related to hydroxypropylcellulose gel metronidazole release viscoelasticity viscometry, drug diffusion, gel erosion, statistical modelling, viscoelasticity, viscometric properties, Pharmaceuticals: Pharmaceutics and other aspects.Recommanded Product: Pentane-1,5-diol

On March 15, 2021, Jones, David S.; Rafferty, Gerard P.; Andrews, Gavin P. published an article.Recommanded Product: Pentane-1,5-diol The title of the article was Drug release from hydroxypropylcellulose gels cannot be statistically predicted from their viscometric and initial viscoelastic properties. And the article contained the following:

This study questioned whether rheol. properties can predict drug (metronidazole) release from Hydroxypropylcellulose (HPC) platforms. Viscometric and viscoelastic properties of aqueous, alcs./diols and mixed solvent HPC solutions and gels were determined using viscometry and oscillatory anal. Drug release was conducted at pH 7.4 under sink conditions. Relationships between rheol. parameters and drug release were modelled using multiple linear stepwise regression. Viscometry identified ethanol and water as good solvents for HPC. Diol solvents were predicted to exhibit greater interactions with HPC (COSMO modeling) but possessed lowest intrinsic viscosities. Pentanediol or ethylene glycol prepared gels exhibited greatest elasticity. No relationships were observed between dilute solution properties and initial gel viscoelasticity. Drug release from HPC gels occurred via gel erosion and diffusion. No relationships were observed between initial gel viscoelasticity and drug release and thus, for gel platforms that undergo erosion in aqueous media, drug release cannot be predicted from initial gel viscoelasticity. The experimental process involved the reaction of Pentane-1,5-diol(cas: 111-29-5).Recommanded Product: Pentane-1,5-diol

The Article related to hydroxypropylcellulose gel metronidazole release viscoelasticity viscometry, drug diffusion, gel erosion, statistical modelling, viscoelasticity, viscometric properties, Pharmaceuticals: Pharmaceutics and other aspects.Recommanded Product: Pentane-1,5-diol

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Ding, Xiaowei et al. published their research in Applied Microbiology and Biotechnology in 2021 |CAS: 621-37-4

The Article related to sugar organic acid availability soil metabolite diazotroph community plateau, co-occurrence network, community assembly, diazotrophic diversity, sugars and organic acids, Plant Biochemistry: Metabolism and other aspects.HPLC of Formula: 621-37-4

On November 30, 2021, Ding, Xiaowei; Liu, Kaihui; Yan, Qingyun; Liu, Xingyu; Chen, Ni; Wang, Guoliang; He, Shuai published an article.HPLC of Formula: 621-37-4 The title of the article was Sugar and organic acid availability modulate soil diazotroph community assembly and species co-occurrence patterns on the Tibetan Plateau. And the article contained the following:

Metabolites can mediate species interactions and the assembly of microbial communities. However, how these chems. relate to the assembly processes and co-occurrence patterns of diazotrophic assemblages in root-associated soils remains largely unknown. Here, we examined the diversity and assembly of diazotrophic communities and further deciphered their links with metabolites on Tibetan Plateau. We found that the distribution of sugars and organic acids in the root-associated soils was significantly correlated with the richness of diazotrophs. The presence of these two soil metabolites explains the variability in diazotrophic community compositions The differential concentrations of these metabolites were significantly linked with the distinctive abundances of diazotrophic taxa in same land types dominated by different plants or dissimilar soils by same plants. The assembly of diazotrophic communities is subject to deterministic ecol. processes, which are widely modulated by the variety and amount of sugars and organic acids. Organic acids, for instance, 3-(4-hydroxyphenyl)propionic acid and citric acid, were effective predictors of the characteristics of diazotrophic assemblages across desert habitats. Diazotrophic co-occurrence networks tended to be more complex and connected within different land types covered by the same plant species. The concentrations of multiple sugars and organic acids were coupled significantly with the distribution of keystone species, such as Azotobacter, Azospirillum, Bradyrhizobium, and Mesorhizobium, in the co-occurrence network. These findings provide new insights into the assembly mechanisms of root-associated diazotrophic communities across the desert ecosystems of the Tibetan Plateau. The experimental process involved the reaction of 3-Hydroxyphenylacetic acid(cas: 621-37-4).HPLC of Formula: 621-37-4

The Article related to sugar organic acid availability soil metabolite diazotroph community plateau, co-occurrence network, community assembly, diazotrophic diversity, sugars and organic acids, Plant Biochemistry: Metabolism and other aspects.HPLC of Formula: 621-37-4

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Bobade, A. F. et al. published their research in International Journal of Pharma and Bio Sciences in 2020 |CAS: 96-76-4

The Article related to pithecellobium leaf dibutyl phthalate, Biochemical Methods: Biological and other aspects.Product Details of 96-76-4

Bobade, A. F. published an article in 2020, the title of the article was Isolation and study of structural analogue of bioactive chemical dibutyl phthalate from leaves of PithecellobiumDulcePlant.Product Details of 96-76-4 And the article contains the following content:

Pithecellobiumdulce is a species of the family fabaceae. The methanolic extract of leaves was obtained by a Soxhlet extractor followed by concentration in rotary evaporator. Separation of bioactive chems. was carried out by column chromatog. and thin layer chromatoghraphy while studies by GC-MS which shows presence of six major fractions were collected by eluting the column with Et acetate: formic acid: acetic acid: water at 100:11:11:26 proportions. Major fractions arePhytol, Dibutylphthalate, Anthracene, 9(3butenyl), 1,3Docosenamide, 3, 6, 9Triethyl,3 6, 9trimethyl Formic acid. The major component was subjected to further purificationby using preparative thin layer chromatog. The bioactive component recovered from TLCanalyses by GC-MS &NMR. The1H-NMR spectrum shows the peak at δ 4.08- 4.13 corresponds to the protons of the cyclic ring of aromatic hydrogen appear as multiplet. The CH2-O nearer to phthalate group gives signal near δ 2.11-2.16 ppm is appeared as doublet, then Bu groupaliphaticCH2 gives signal nearδ 1.91-1.96 is appeared as doublet also but δ 1.31-1.28 value showing CH3 of the di-Bu group. On the basis of above spectral data of GC-MS,1HNMR& FT- IR assign structure of isolate Pithecellobiumdulce leaves. The experimental process involved the reaction of 2,4-Di-tert-butylphenol(cas: 96-76-4).Product Details of 96-76-4

The Article related to pithecellobium leaf dibutyl phthalate, Biochemical Methods: Biological and other aspects.Product Details of 96-76-4

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