Category: 623-50-7

Shatsauskas, Anton L. published the artcileSynthesis and photophysical properties of the products of the reaction of 5-methyl-7-phenyl[1,3]oxazolo[5,4-b]pyridin-2(1H)-one with amino acids, Application In Synthesis of 623-50-7, the main research area is oxo phenyl dihydropyridinyl imidazolidinedione preparation photoluminescence; ethyl oxo phenyl dihydropyridinyl ureidoacetate preparation photoluminescence.

The reaction of amino acid esters RCH(NH2)C(O)OEt·HCl (R = H, Me, 3-ethoxy-3-oxopropyl, Bn, etc.) with compound I led to the derivatives of 3-(2-oxo-4-phenyl-1,2-dihydropyridin-3-yl)imidazolidine-2,4-diones II and Et 2-[3-(2-oxo-4-phenyl-1,2-dihydropyridin-3-yl)ureido]acetates III, as well as several of their structural analogs. The photophys. properties of the synthesized compounds II and III were investigated.

Chemistry of Heterocyclic Compounds (New York, NY, United States) published new progress about Absorption. 623-50-7 belongs to class esters-buliding-blocks, name is Ethyl 2-hydroxyacetate, and the molecular formula is C4H8O3, Application In Synthesis of 623-50-7.

Referemce:
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

Liu, Yuan published the artcilePreparation of carbonyl precursors for long-chain oxygenated fuels from cellulose ethanolysis catalyzed by metal oxides, Product Details of C4H8O3, the main research area is metal oxide carbonyl precursor oxygenated fuel cellulose ethanolysis.

Long-chain oxygenated liquid fuels have similar physicochem. properties with diesel fuel, and its oxygen can promote combustion and reduce PM2.5. An approach for the preparation of the precursor from lignocellulose suitable for C-C coupling is the key problem to be solved in the production of long-chain oxygenated fuels. In this work, cellulose, as a main component in biomass, was directly alcoholyzed to carbonyl compounds with α-H catalyzed by three typical metal oxides (CaO, MgO and ZnO). The results showed that high temperature was favorable for the conversion of cellulose, but a large number of side products, namely levoglucosan and ethyl-α-D-pyran glucoside, have been detected in liquefied products. These byproducts could be transformed into target precursors with α-H over CaO or ZnO with 0.5 mmol at 320°C in ethanol solvent. Addnl., side reactions of ethanol at elevated temperature could be inhibited with ZnO in water-ethanol co-solvent and the byproducts from ethanol dehydration, including 1,1-diethoxyethane, 2-ethoxyethanol, dropped significantly with an increase in carbonyl compounds Noticeably, compared with pure ethanol, the yield of carbonyl compounds in liquid products increased obviously to 47.4% when the volume ratio of water to ethanol was 3: 10.

Fuel Processing Technology published new progress about Biofuels. 623-50-7 belongs to class esters-buliding-blocks, name is Ethyl 2-hydroxyacetate, and the molecular formula is C4H8O3, Product Details of C4H8O3.

Referemce:
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

Kurkiewicz, S. published the artcileContemporary analytical techniques reveal the secret composition of a 19th century Jerusalem Balsam, Formula: C4H8O3, the main research area is vanillic acid Impatiens volatile compound.

In 1719, Antonio Menzani di Cuna from the Saint Savior monastery published an alc. extract formula made from plant and herb resins under the name Jerusalem Balsam. The Balsam gained high popularity due to its remedial benefits. At the end of the 19th century, Jerusalem Balsam produced by the hermit Johannes Treutler was found to be particularly popular. We analyzed a sample of a valuable find coming from the last decade of the 19th century, making it probably the oldest surviving Jerusalem Balsam in the world. The purpose of this work was to investigate the composition of the historical sample and to try to determine the origin of its components. This was achieved by comparing the profile of volatile compounds extracted from the balsam using HS-SPME technique with the profile characteristic for plant resins as classic ingredients of the Johannes Treutler formula. The use of two chromatog. columns of different polarity, as well as the transformation of the polar components of the sample into TMS derivatives, allowed to obtain new information on the historical composition of the Balsam. Also, it can be stated with high probability that plant resins were indeed used in the production of the Balsam as referred to in the original recipe of Johannes Treutler. We also discuss challenges in determining the original composition of the Balsam.

Pharmazie published new progress about Impatiens. 623-50-7 belongs to class esters-buliding-blocks, name is Ethyl 2-hydroxyacetate, and the molecular formula is C4H8O3, Formula: C4H8O3.

Referemce:
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

Picado, Alfredo published the artcileA chemical probe for dark kinase STK17B derives its potency and high selectivity through a unique P-loop conformation, Quality Control of 623-50-7, the main research area is human dark kinase STK17B probe selectivity P loop structure.

STK17B is a member of the death-associated protein kinase family and has been genetically linked to the development of diverse diseases. However, the role of STK17B in normal and disease pathol. is poorly defined. Here, we present the discovery of thieno[3,2-d] pyrimidine SGC-STK17B-1 (11s), a high-quality chem. probe for this understudied “”dark”” kinase. 11S is an ATP-competitive inhibitor that showed remarkable selectivity over other kinases including the closely related STK17A. X-ray crystallog. of 11s and related thieno[3,2-d]pyrimidines bound to STK17B revealed a unique P-loop conformation characterized by a salt bridge between R41 and the carboxylic acid of the inhibitor. Mol. dynamic simulations of STK17B revealed the flexibility of the P-loop and a wide range of R41 conformations available to the apo-protein. The isomeric thieno[2,3-d]pyrimidine SGC-STK17B-1N (19g) was identified as a neg. control compound The >100-fold lower activity of 19g on STK17B was attributed to the reduced basicity of its pyrimidine N1.

Journal of Medicinal Chemistry published new progress about Apoptosis. 623-50-7 belongs to class esters-buliding-blocks, name is Ethyl 2-hydroxyacetate, and the molecular formula is C4H8O3, Quality Control of 623-50-7.

Referemce:
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

Colmenar, Inmaculada published the artcileTropospheric reactivity of 2-ethoxyethanol with OH and NO3 radicals and Cl atoms. Kinetic and mechanistic study, SDS of cas: 623-50-7, the main research area is ethoxyethanol hydroxyl radical chlorine tropospheric reactivity.

Recent studies reveal that 2-ethoxyethanol (2EE) (CH3CH2OCH2CH2OH) is emitted from diesel/biodiesel blends used in vehicles. This compound has also been investigated in blends with diesel fuel for the reduction of CO emissions, hydrocarbons and particulate matter. In the work described here, rate coefficients for the reactions of OH and NO3 radicals and Cl atoms with 2EE have been determined at (298 ± 2) K and a total pressure of ∼700 torr using a relative rate method with SPME/GC-MSTOF (Solid Phase Microextraction/Gas Chromatog.-Mass Spectrometry Time of Flight Detection) and FTIR (Fourier Transform IR Spectroscopy) as detection techniques. The following rate coefficients (in cm3 mol.-1 s-1) have been obtained: (2.02 ± 0.19)× 10-10, (2.17 ± 0.11) ×10-11 and (4.80 ± 0.48) × 10-15 for Cl, ·OH and ·NO3 reactions, resp. The product formation has also been investigated. Ethylene glycol monoacetate, ethylene glycol monoformate, formaldehyde, Et glycolate and Et formate have been identified as major products for ·OH and Cl reactions. The formation of nitrated compounds has also been observed for the reactions with ·NO3 and with Cl in the presence of NO. The products are explained by a mechanism involving initial attack of the oxidant at the methylene groups followed by subsequent reactions of the resulting alkyl and alkoxy radicals. The atm. lifetimes calculated for 2EE reveal that the dominant loss process for this compound is clearly the daytime reaction with the OH radical.

Atmospheric Environment published new progress about Absorption. 623-50-7 belongs to class esters-buliding-blocks, name is Ethyl 2-hydroxyacetate, and the molecular formula is C4H8O3, SDS of cas: 623-50-7.

Referemce:
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

Shatsauskas, Anton L. published the artcileSynthesis and photophysical properties of the products of the reaction of 5-methyl-7-phenyl[1,3]oxazolo[5,4-b]pyridin-2(1H)-one with amino acids, Application In Synthesis of 623-50-7, the main research area is oxo phenyl dihydropyridinyl imidazolidinedione preparation photoluminescence; ethyl oxo phenyl dihydropyridinyl ureidoacetate preparation photoluminescence.

The reaction of amino acid esters RCH(NH2)C(O)OEt·HCl (R = H, Me, 3-ethoxy-3-oxopropyl, Bn, etc.) with compound I led to the derivatives of 3-(2-oxo-4-phenyl-1,2-dihydropyridin-3-yl)imidazolidine-2,4-diones II and Et 2-[3-(2-oxo-4-phenyl-1,2-dihydropyridin-3-yl)ureido]acetates III, as well as several of their structural analogs. The photophys. properties of the synthesized compounds II and III were investigated.

Chemistry of Heterocyclic Compounds (New York, NY, United States) published new progress about Absorption. 623-50-7 belongs to class esters-buliding-blocks, name is Ethyl 2-hydroxyacetate, and the molecular formula is C4H8O3, Application In Synthesis of 623-50-7.

Referemce:
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

Pryde, David C. published the artcileThe discovery of potent small molecule activators of human STING, Safety of Ethyl 2-hydroxyacetate, the main research area is human STING activator preparation oxindole benzothiazine quinoline oxazine benzazepine; Cytokines; Immunotherapy; Interferon genes; STING.

The adaptor protein STING plays a major role in innate immune sensing of cytosolic nucleic acids, by triggering a robust interferon response. Despite the importance of this protein as a potential therapeutic target for serious unmet medical conditions including cancer and infectious disease there remains a paucity of STING ligands. Starting with a benzothiazinone series of weak STING activators (human EC50 ∼10μM) we identified several chemotypes with sub-micromolar STING activity across all the major protein polymorphs. An example compound I, based on an oxindole core structure, demonstrated robust on-target functional activation of STING (human EC50 185 nM) in immortalized and primary cells and a cytokine induction fingerprint consistent with STING activation. Our study has identified several related series of potent small mol. human STING activators with potential to be developed as immunomodulatory therapeutics.

European Journal of Medicinal Chemistry published new progress about Homo sapiens. 623-50-7 belongs to class esters-buliding-blocks, name is Ethyl 2-hydroxyacetate, and the molecular formula is C4H8O3, Safety of Ethyl 2-hydroxyacetate.

Referemce:
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

Wang, Xiaojun published the artcileCharacterization of key odor-active compounds in commercial high-salt liquid-state soy sauce by switchable GC/GC x GC-olfactometry-MS and sensory evaluation, COA of Formula: C4H8O3, the main research area is Soy sauce Odor Sensory evaluation; Aroma extract dilution analysis (AEDA); Odor-active compounds; Sensory evaluation; Soy sauce; Switchable GC/GC × GC–olfactometry–mass spectrometry (SGC/GC(2)-O-MS).

Activity of odor compounds of soy sauces has not been fully determined so far. Herein, a new switchable GC/GC x GC-olfactometry-mass spectrometry system for simultaneous GC x GC-MS anal. and sniffing of each odor-active substance through a single injection was used for the aroma extract dilution anal. of five regular high-salt liquid-state soy sauces (HLS). Methional, maltol, guaiacol, 4-ethylguaiacol, 2-acetylpyrrole, 2-acetylfuran, 2-phenylethanol, and 4-hydroxy-2,5-dimethyl-3(2H)-furanone showed high flavor dilution (FD) factors. The FD factors of all odor-active compounds in different odor attributes were summed up (score) to evaluate the odor characteristics of the samples. Cooked potato-like odor was the most important characteristic. The difference in the odor characteristics were mainly reflected in the balance of caramel-like/sweet, roasted/roasted nut-like, spicy/burnt, and unpleasant odor intensity; the fruity odor intensity was the weakest. This study will provide a better understanding of the odor characteristics and key odor-active compounds in Chinese regular com. HLS.

Food Chemistry published new progress about Fermentation. 623-50-7 belongs to class esters-buliding-blocks, name is Ethyl 2-hydroxyacetate, and the molecular formula is C4H8O3, COA of Formula: C4H8O3.

Referemce:
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

Zheng, Hongyan published the artcileSynthesis of methyl glycolate via low-temperature hydrogenation of dimethyl oxalate over an efficient and stable Ru/activated carbon catalyst, Synthetic Route of 623-50-7, the main research area is ruthenium activated carbon catalyst dimethyl oxalate hydrogenation methyl glycolate.

Syngas to di-Me oxalate (DMO) followed by hydrogenation to Me glycolate (MG) is considered to be an environmentally friendly and economical route. However, the catalyst with super performance and low cost for this route is still challenging. In this work, a simple and low-lost fabrication method was developed to prepare a Ru/activated carbon (AC) catalyst and was used for DMO hydrogenation to MG under mild reaction conditions. The Ru/AC catalyst showed the best performance in the low-temperature hydrogenation of DMO to MG compared to Ru/SiO2 and Ru/Al2O3. A series of characterization results showed that the super catalytic properties of Ru/AC catalyst might be attributed to the higher dispersion of Ru on support and its smallest nanoparticles size, weak surface acidity and electron-deficient state of Ru species. The key parameters such as Ru loading, temperature, weight hourly space velocity, and pressure, were comprehensively investigated. MG selectivity of 94.6% with DMO conversion of 97.2% were obtained over the 4.0 Ru/AC catalyst at 90°C. The 4.0Ru/AC catalyst showed excellent stability and there was no obvious deactivation after 1032 h test. The Ru/AC catalyst is effective for the DMO hydrogenation to MG under mild conditions and has great promise for industrial applications because of its low cost, simple preparation, high efficiency, and long life. 2022 Society of Chem. Industry (SCI).

Journal of Chemical Technology and Biotechnology published new progress about Hydrogenation. 623-50-7 belongs to class esters-buliding-blocks, name is Ethyl 2-hydroxyacetate, and the molecular formula is C4H8O3, Synthetic Route of 623-50-7.

Referemce:
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

Wang, Meilin published the artcileEnhanced Selectivity and Stability of Cu/SiO2 Catalysts for Dimethyl Oxalate Hydrogenation to Ethylene Glycol by Using Silane Coupling Agents for Surface Modification, Computed Properties of 623-50-7, the main research area is selectivity copper SiO2 catalyst dimethyl oxalate hydrogenation.

Hydrogenation of di-Me oxalate (DMO) is one of the key steps in the route of ethylene glycol (EG) production from syngas. Cu/SiO2 catalysts prepared by ammonia evaporation method are reported to present excellent catalytic performance for selective DMO hydrogenation and used in the industry. However, the selectivity of EG and the long-term stability of catalysts still require improvement. Herein, we used silane coupling agents to selectively and efficiently cover the surface isolated hydroxyl groups on Cu/SiO2 by post-grafting method, which exhibited a prominently promotion effect on reducing the selectivity of byproducts (C3-C4OH) and enhancing the catalytic stability. Characterization results suggested that both the d. and intensity of the basic sites decreased significantly after the coverage of hydroxyl groups, resulting in the reduction of C3-C4OH selectivity, thus increasing the EG selectivity. Meanwhile, the coke and blocked pore structure induced by excessive Me glycolate (MG) adsorption and polymerization on surface hydroxyl groups could be the main reason for catalyst deactivation. After the surface modification, MG desorption was greatly facilitated, which improved the stability in DMO hydrogenation. Furthermore, the effect of different silane coupling agents ended with amino or alkyl groups was studied as well. These insights concerning the effect of covering hydroxyl groups by silane coupling agents on selectivity and stability may provide practical guidance for the design and fabrication of Cu/SiO2 catalysts for the industrial application.

Industrial & Engineering Chemistry Research published new progress about Binding energy. 623-50-7 belongs to class esters-buliding-blocks, name is Ethyl 2-hydroxyacetate, and the molecular formula is C4H8O3, Computed Properties of 623-50-7.

Referemce:
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics