Tag: M.W=100-150

Shen, Zhongjing published the artcileFabrication of hollow cube dual-semiconductor Ln2O3/MnO/C nanocomposites with excellent microwave absorption performance, SDS of cas: 110-99-6, the main research area is lanthanide oxide carbon manganese semiconductor nanocomposite microwave absorption; 3d-4f metal−organic frameworks; band gap; dual-semiconductor; hollow structure; microwave absorption.

Metal-organic frameworks (MOFs) have been verified as ideal precursors for preparing highly effective microwave absorbers. However, it is still challenging to fabricate a thin, lightweight, and well-organized nanostructure with strong microwave absorption (MA) capability and wide absorption bandwidth. In this study, hollow cube dual-semiconductor Ln2O3/MnO/C (Ln = Nd, Gd, Er) nanocomposites, which are effective microwave absorbers, have been fabricated via one-step high-temperature carbonization of Ln-Mn-MOFs. The effect of band gap on the MA performance of various nanocomposites synthesized at the same carbonization temperature is investigated. Gd2O3/MnO/C-800 shows superior MA capacity with maximum reflection loss (RLmax) of -64.4 dB at 12.8 GHz and 1.86 mm-thickness. When the thickness is 1.44 mm, the RL value is obtained as -52.7 dB at 16.8 GHz, and at a low frequency of 4.36 GHz and thickness of 4.59 mm, the RL value reaches -56.4 dB. Further, the effect of temperature on the MA properties of Gd2O3/MnO/C is examined The results reveal that Gd2O3/MnO/C-700 has an ultrahigh MA bandwidth of 6.6 GHz, covering the entire Ku bands at 2.09 mm-thickness. Overall, this work demonstrates a facile strategy to construct hollow, homogeneous ternary composites with outstanding MA performance.

ACS Applied Materials & Interfaces published new progress about Band gap. 110-99-6 belongs to class alcohols-buliding-blocks, name is 2,2′-Oxydiacetic acid, and the molecular formula is C4H6O5, SDS of cas: 110-99-6.

Referemce:
Alcohol – Wikipedia,
Alcohols – Chemistry LibreTexts

Zhang, Daquan published the artcileInhibition effect and theoretical investigation of dicarboxylic acid derivatives as corrosion inhibitor for aluminium alloy, SDS of cas: 97-67-6, the main research area is AA5052 alloy aspartic malic acid corrosionn inhibitor.

The corrosion inhibition ability of L-malic acid (MaA) and L-aspartate acid (AsA) against corrosion of the AA5052 alloy in 4 M sodium hydroxide-ethylene glycol solution is investigated. The presence of MaA and AsA in corrosion solution shows a remarkable inhibition of hydrogen evolution of the AA5052 alloy. AsA has the better inhibition effect for the self-corrosion of the AA5052 alloy and its max protection efficiency is 82.1%. This shows that the Mulliken charges of the nitrogen atom of the amine group on the AsA is lower than the Mulliken charge of the oxygen atom of the hydroxyl group on the MaA; the total Mulliken charge of AsA is lower than MaA, and AsA has a higher EHOMO and a lower energy gap, ΔN. The amine group and carboxyl group on the AsA is easier to coordinate with Al3+ ions to form a stable complex.

Materials and Corrosion published new progress about Band gap. 97-67-6 belongs to class alcohols-buliding-blocks, name is (S)-2-hydroxysuccinic acid, and the molecular formula is C4H6O5, SDS of cas: 97-67-6.

Referemce:
Alcohol – Wikipedia,
Alcohols – Chemistry LibreTexts

Vasanthi, T. published the artcileExperimental observation of induced thermochromic effect and nematic defects in hydrogen bonded liquid crystals, Application of 2,2′-Oxydiacetic acid, the main research area is hydrogen bond crystal temperature band gap energy.

Hydrogen bonded liquid crystal mixtures are derived from: (i) non-mesogenic compounds of diglycolic acid (DGA), (ii) mesogenic compounds of 4-amyloxybenzoic acid (5OBA) and (iii) 4-hexyloxy benzoic acid (6OBA). The existence of intermol. H-bond is confirmed with FTIR and validated using the d. functional theory studies. Polarized light microscopy and differential scanning calorimetry are used to observe the phase variations and transition temperature In addition, enthalpy values of different mesogenic phases are determined It is worth mentioning that the nematic mesogenic defects with S = ±1 and S = +1/2 are also analyzed. In order to discuss the induced higher order smectic F phase and its stability, the d. functional theory study is applied. The band gap energy of the hydrogen bonded liquid crystal mixtures is found to be 5.1780 eV, based on the HUMO-LUMO approach. This induced thermochromic effect of hydrogen bonded liquid crystal mixtures is a useful phenomenon that can be utilized in optical device applications. In this paper, variation on liquid crystal parameters as well as the formation of H-bond between an acceptor and a donor, along with the extension of a chain length, are also reported.

Acta Physica Polonica A published new progress about Band gap. 110-99-6 belongs to class alcohols-buliding-blocks, name is 2,2′-Oxydiacetic acid, and the molecular formula is C4H6O5, Application of 2,2′-Oxydiacetic acid.

Referemce:
Alcohol – Wikipedia,
Alcohols – Chemistry LibreTexts

Tagiuri, Ali published the artcileDissociation Constant (pKa) and Thermodynamic Properties of Some Tertiary and Cyclic Amines from (298 to 333) K, Computed Properties of 2212-32-0, the main research area is dissociation constant thermodn property tertiary cyclic amine.

The potentiometric titration method was used to measure pKa values of nine amines [2-(diisopropylamino)ethanol [2-DIPA], N,N,N’,N’-tetrakis(2-hydroxypropyl)ethylenediamine [THPEDA], 2-{[2-(dimethylamino) ethyl]methyl amino} ethanol [2-DMAEMAE], tris[2-(2-methoxyethoxy)ethyl]amine [TMEEA], N-(2-hydroxyethyl) aniline [2-HEAN], 1-(2-hydroxyethyl)piperazine [HEP], piperazine [PZ], monoethanolamine [MEA], and N-methyldiethanolamine [MDEA] at (298.15, 303.15, 313.15, 323.15, and 333.15) K. pKa values of the last three amines were compared with published data to validate the procedure and assess the accuracy of the instrument. Thermodn. quantities, such as standard enthalpy (ΔH°·kJ-1·mol-1) and entropy (ΔSo·kJ-1·mol-1) for the dissociation process, were determined at 298.15 K using the van’t Hoff equation. From the exptl. results, the values of the standard state thermodn. properties were derived and compared to the values of com. available amines used as absorbents for CO2 capture. Among the studied amines, 2-DMAEMAE was identified as having a high pKa (9.18) and lower heat of dissociation than MEA (27.77 kJ/mol, as compared to 48.59 kJ/mol for MEA) and can therefore be considered a potential candidate for CO2 capture applications.

Journal of Chemical & Engineering Data published new progress about Basicity. 2212-32-0 belongs to class alcohols-buliding-blocks, name is N2-(2-Hydroxyethyl)-N1,N1,N2-trimethyl-1,2-ethylenediamine, and the molecular formula is C7H18N2O, Computed Properties of 2212-32-0.

Referemce:
Alcohol – Wikipedia,
Alcohols – Chemistry LibreTexts

Sarafian, Theodore A. published the artcileEnhanced mitochondrial inhibition by 3,4-dihydroxyphenyl-acetaldehyde (DOPAL)-oligomerized α-synuclein, Application of (S)-2-hydroxysuccinic acid, the main research area is forebrain mitochondria oxygen consumption rate membrane potential alpha synuclein; RRID: AB_398107 ; RRID: AB_437779 ; RRID: SCR_003210 ; DOPAL; mitochondrial membrane potential; oxygen consumption rate; small molecule rescue; α-synuclein oligomers.

Oligomeric forms of α-synuclein are believed to cause mitochondrial injury, which may contribute to neurotoxicity in Parkinson’s disease (PD). Here oligomers of α-synuclein were prepared using the dopamine metabolite, DOPAL (3,4-dihydroxyphenylaldehyde), in the presence of guanidinium hydrochloride. Using isolated mouse brain mitochondria, DOPAL-oligomerized α-synuclein (DOS) significantly inhibited oxygen consumption rates compared with untreated, control-fibrillated, and dopamine-fibrillated synuclein, or with monomeric α-synuclein. Mitochondrial membrane potential studies using fluorescent probes, JC-1, and Safranin O, also detected enhanced inhibition by DOS compared with the other aggregated forms of α-synuclein. While diverse in chem. structure and mechanism, each compound has been reported to interact with mitochondrial complex I. The remaining set of chems. also did not disrupt oligomeric banding, attesting to the high structural stability of this α-synuclein proteoform. DOPAL and α-synuclein are both found in dopaminergic neurons, where their levels are elevated in PD and in animal models exposed to chem. toxicants, including agricultural pesticides. The current study provides further evidence of α-synuclein-induced mitochondrial injury and a likely role in PD neuropathol.

Journal of Neuroscience Research published new progress about Forebrain. 97-67-6 belongs to class alcohols-buliding-blocks, name is (S)-2-hydroxysuccinic acid, and the molecular formula is C4H6O5, Application of (S)-2-hydroxysuccinic acid.

Referemce:
Alcohol – Wikipedia,
Alcohols – Chemistry LibreTexts

Romero, Concepcion published the artcilePacking black ripe olives in acid conditions, Computed Properties of 111-87-5, the main research area is oxygen permeability lipid oxidation pentnal black ripe olive; Acid; Black ripe olive; Lipid oxidation; Oxygen; Packing.

The type of container (airtight and pouches with different O2 permeability) and packing conditions (cover brine, air or N2 atm) has been studied to preserve black ripe olives in acid medium for a year. Unlike the traditional sterilized product, these acidified olives only needed pasteurization to assure its microbial safety, the absence of acrylamide being an addnl. advantage. Surprisingly, an increase in the oxygen diffusion through the films (i) faded the black color of the olives, (ii) softened the fruit that lost around 33% of its initial firmness in only 6 mo, and (iii) produced the lipids oxidation forming volatile compounds that transmitted an abnormal flavor which tasters identified as rancid. Therefore, ripe olives in acid medium must be packed in airtight containers such as glass jars, cans o metallic pouches with cover brine or N2 atm. The addition of calcium is recommended to avoid olive softening.

Food Chemistry published new progress about Lethality. 111-87-5 belongs to class alcohols-buliding-blocks, name is n-Octanol, and the molecular formula is C8H18O, Computed Properties of 111-87-5.

Referemce:
Alcohol – Wikipedia,
Alcohols – Chemistry LibreTexts

Burridge, Kevin M. published the artcileSimple derivatization of RAFT-synthesized styrene-maleic anhydride copolymers for lipid disk formulations, Category: alcohols-buliding-blocks, the main research area is RAFT styrene maleic anhydride copolymer nucleophile derivative lipid disk.

Styrene-maleic acid copolymers have received significant attention because of their ability to interact with lipid bilayers and form styrene-maleic acid copolymer lipid nanoparticles (SMALPs). However, these SMALPs are limited in their chem. diversity, with only Ph and carboxylic acid functional groups, resulting in limitations because of sensitivity to low pH and high concentrations of divalent metals. To address this limitation, various nucleophiles were reacted with the anhydride unit of well-defined styrene-maleic anhydride copolymers in order to assess the potential for a new lipid disk nanoparticle-forming species. These styrene-maleic anhydride copolymer derivatives (SMADs) can form styrene-maleic acid derivative lipid nanoparticles (SMADLPs) when they interact with lipid mols. Polymers were synthesized, purified, characterized by Fourier-transform IR spectroscopy, gel permeation chromatog., and NMR and then used to make disk-like SMADLPs, whose sizes were measured by dynamic light scattering (DLS). The SMADs form lipid nanoparticles, observable by DLS and transmission electron microscopy, and were used to reconstitute a spin-labeled transmembrane protein, KCNE1. The polymer method reported here is facile and scalable and results in functional and robust polymers capable of forming lipid nanodisks that are stable against a wide pH range and 100 mM magnesium.

Biomacromolecules published new progress about Liposomes. 2212-32-0 belongs to class alcohols-buliding-blocks, name is N2-(2-Hydroxyethyl)-N1,N1,N2-trimethyl-1,2-ethylenediamine, and the molecular formula is C7H18N2O, Category: alcohols-buliding-blocks.

Referemce:
Alcohol – Wikipedia,
Alcohols – Chemistry LibreTexts

Lopez, Kenneth published the artcileMultiple linear regression models for predicting the n-octanol/water partition coefficients in the SAMPL7 blind challenge, HPLC of Formula: 111-87-5, the main research area is octanol water sulfonamide partition coefficient; Empirical methods; Multiple linear regression; N-sulfonamides; SAMPL7 blind challenge; n-Octanol/water partition coefficients.

A multiple linear regression model called MLR-3 is used for predicting the exptl. n-octanol/water partition coefficient (log PN) of 22 N-sulfonamides proposed by the organizers of the SAMPL7 blind challenge. The MLR-3 method was trained with 82 mols. including drug-like sulfonamides and small organic mols., which resembled the main functional groups present in the challenge dataset. Our model, submitted as “”TFE-MLR””, presented a root-mean-square error of 0.58 and mean absolute error of 0.41 in log P units, accomplishing the highest accuracy, among empirical methods and also in all submissions based on the ranked ones. Overall, the results support the appropriateness of multiple linear regression approach MLR-3 for computing the n-octanol/water partition coefficient in sulfonamide-bearing compounds In this context, the outstanding performance of empirical methodologies, where 75% of the ranked submissions achieved root-mean-square errors < 1 log P units, support the suitability of these strategies for obtaining accurate and fast predictions of physicochem. properties as partition coefficient of bioorganic compounds Journal of Computer-Aided Molecular Design published new progress about Molecules. 111-87-5 belongs to class alcohols-buliding-blocks, name is n-Octanol, and the molecular formula is C8H18O, HPLC of Formula: 111-87-5.

Referemce:
Alcohol – Wikipedia,
Alcohols – Chemistry LibreTexts

Kolobova, E. published the artcileSelective oxidation of n-octanol on unmodified and La-modified nanogold catalysts: Effect of metal content, Synthetic Route of 111-87-5, the main research area is gold titania lanthanum catalyst octanol oxidation.

We investigated the influence of metal loading in gold catalysts supported on titania, either unmodified or La-modified, on their catalytic performance and the formation of active sites for selective oxidation of n-octanol under mild conditions. Catalysts were characterized by BET, EDX, ICP, HRTEM, FTIR CO and XPS. Gold content had a significant effect on the catalytic properties of unmodified catalysts: activity of Au/TiO2 increased by increasing the metal load. However, in the case of a lanthanum-modified support samples, an increase of gold content from 0.5 to 4 weight% had no effect on its activity (ca. 40% conversion after 6 h for all catalysts). This catalytic behavior is due to a change in the surface concentration of Au+ ions. For the unmodified catalysts, the surface concentration of Au+ ions increased with increasing gold loading, and, as a consequence, a significant increase in activity was observed For La-modified catalysts, the surface concentration of Au+ ions is almost the same for all gold concentrations; as a result, no increase in activity was observed with the increase in gold content. It points to Au+ ions as the most probable active sites for the studied reaction.

Catalysis Today published new progress about Oxidation. 111-87-5 belongs to class alcohols-buliding-blocks, name is n-Octanol, and the molecular formula is C8H18O, Synthetic Route of 111-87-5.

Referemce:
Alcohol – Wikipedia,
Alcohols – Chemistry LibreTexts

Ogden, Phillip B. published the artcileReversed phase HPLC with high temperature ethanol/water mobile phases as a green alternative method for estimation of octanol/water partition coefficients, Recommanded Product: n-Octanol, the main research area is high temperature liquid chromatog ethanol water mobile phase; octanol partition coefficient linear solvation energy relationship; Ethanol/water mobile phases; High temperature liquid chromatography; Linear solvation energy relationships; Octanol/water partition coefficient; Snyder-soczewinski equation.

High temperature ethanol/water was explored as a green eluent in the reversed-phase liquid chromatog. approximation of pure water retention (log kw) and subsequent estimation of the octanol/water partition coefficient (log P) via the Collander equation and the Leave-One-Out method. As part of this work, linear solvation energy relationships were employed to compare the log kw extrapolated systems based on high temperature ethanol/water, ambient acetonitrile/water, and ambient methanol/water mobile phases. Based on the comparisons of the three organic modifiers, high temperature ethanol/water mobile phases were observed to provide the best estimation of log P. This conclusion is based on a high log P correlation of 0.968 R2 and a near unity cos θ value of 0.997 between LSER coefficient vectors of ethanol/water estimated log P and octanol/water log P systems. The method employed in this work, further, provided high correlation for the hydrogen-bonding basicity term between the two systems.

Journal of Chromatography A published new progress about Partition. 111-87-5 belongs to class alcohols-buliding-blocks, name is n-Octanol, and the molecular formula is C8H18O, Recommanded Product: n-Octanol.

Referemce:
Alcohol – Wikipedia,
Alcohols – Chemistry LibreTexts