Tag: M.W=150-200

Gao, Rong published the artcileA modified Prins reaction for the facile synthesis of structurally diverse substituted 5-(2-hydroxyethyl)-3,3-dihydrofurane-2(3H)-ones, Product Details of C9H16O2, the main research area is hydroxyethyltetrahydrofuranone preparation; allyl carboxylic acid preparation Prins reaction hydrolysis lactonization.

Furanones are important synthetic intermediates commonly found in natural products, receptor ligands, and drug mols. Unacceptable yields of substituted furanones obtained using a previously reported Prins reaction led to the development of a modified approach. Readily prepared substituted allylic esters were reacted under Prins reaction conditions catalyzed by a protic acid to provide structurally diverse substituted furanones in modest to good yields. The reaction goes through a protected caprolactone intermediate that was isolated and characterized for selected compounds The approach supplies an efficient, versatile, and higher yield method for the synthesis of these important heterocyclic intermediates.

Tetrahedron Letters published new progress about Hydrolysis. 86549-27-1 belongs to class esters-buliding-blocks, name is Ethyl 2,2-dimethylpent-4-enoate, and the molecular formula is C9H16O2, Product Details of C9H16O2.

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

Noguchi, Takuya published the artcileBiocatalytic hydrolysis of various esters using Baker’s yeast under neutral conditions without sucrose, Safety of Ethyl nonanoate, the main research area is enzymic hydrolysis bakers yeast.

It was found that biocatalytic hydrolysis of various esters using Baker’s yeast proceeds efficiently under neutral conditions without sucrose. Hydrolysis of Et, Me, Pr, iso-Pr, benzyl, allyl, prenyl, and vinyl esters of 3-phenylpropanoic acid using Baker’s yeast gave easily 3-phenylpropanoic acid in 52-86% yields. In contrast, Baker’s yeast did not hydrolyze the rigid structural esters such as cinnamyl and Ph 3-phenylpropanoates. Then, Baker’s yeast hydrolyzed various Et esters of 3-arylpropanoic acids, 4-phenylbutanoic acid, and fatty acids to afford the corresponding acids in 29-85% yields.

Tetrahedron Letters published new progress about Hydrolysis. 123-29-5 belongs to class esters-buliding-blocks, name is Ethyl nonanoate, and the molecular formula is C11H22O2, Safety of Ethyl nonanoate.

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

Tsujikawa, Kenji published the artcileDegradation of 1-phenyl-2-propanone during long-term storage: useful information for methamphetamine impurity profiling, Formula: C9H10O2, the main research area is phenyl propanone methamphetamine impurity degradation storage.

1-Phenyl-2-propanone (P2P) is a main precursor of methamphetamine. The authors investigated the formation of P2P degradation products during long-term storage and the factors that affected P2P degradation Samples of neat P2P, 1 mg/mL P2P in methanol and in Et acetate were prepared These samples were stored at room temperature or 4°C for 1, 3, and 6 mo; then the samples were analyzed by gas chromatog.-mass spectrometry. A similar experiment (but stored only for 1 mo) was also performed for phenylacetylcarbinol. Neat P2P stored at room temperature gave degradation products after 3-mo storage, and the degradation proceeded over the next 3 mo. Benzaldehyde, benzoic acid, benzyl acetate, 1-phenyl-1,2-propanedione, phenylacetylcarbinol, 1-acetoxy-1-phenyl-2-propanone, and 1,1-diphenylacetone were identified as degradation products after 6-mo storage. The degradation was prevented incompletely by storage at 4°C and almost completely by storage in the organic solvents. Neat phenylacetylcarbinol stored at room temperature was remarkably decomposed Benzaldehyde, benzoic acid, 1-phenyl-1,2-propanedione, and 1-acetoxy-1-phenyl-2-propanone were regarded as the degradation products. The degradation was prevented incompletely by storage at 4°C and almost completely by storage in the organic solvents. These results suggested that P2P and phenylacetylcarbinol were oxidized by oxygen in air and that the organic solvents inhibited the oxidation P2P was presumed to be initially oxidized to phenylacetylcarbinol, then it was converted to benzaldehyde, benzoic acid, 1-phenyl-1,2-propanedione, and 1-acetoxy-1-phenyl-2-propanone. Production of phenylacetylcarbinol from P2P is useful information for methamphetamine impurity profiling because phenylacetylcarbinol is a precursor of ephedrines, the other methamphetamine precursors.

Forensic Toxicology published new progress about Impurities. 140-11-4 belongs to class esters-buliding-blocks, name is Benzyl acetate, and the molecular formula is C9H10O2, Formula: C9H10O2.

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

Liao, Yinfei published the artcileAlkanes-esters mixed collector enhanced low rank coal flotation: Interfacial interaction between oil drop and coal particle, Recommanded Product: Ethyl octanoate, the main research area is coal particle rank flotation interfacial interaction oil drop.

The interaction between oil collector drop and coal particle is important for low-rank coal (LRC) flotation. This paper investigated such interactions using dodecane (D), Et esters (E) and dodecane-esters mixed collector (MC). Measurements of oil drop-coal induction time and detachment force were conducted at a mesoscopic scale. The micro adsorption mechanism of oil collectors was revealed by wetting heats and FTIR measurements. Flotation results showed MC, especially dodecane-Et laurate, obtained high yield and low ash clean coal. There was a shorter induction time and higher adhesion strength between LRC particle and MC drop. The wetting heat of MC was greater than the sum of wetting heat of the two single collectors. FTIR anal. indicated that D validly adsorbed to the Me or aromatic groups, and E bonded with the oxygen-containing groups. The macro flotation results was well interpreted by the interfacial interaction of collector-coal at the mesoscopic and micro scales.

Fuel published new progress about Actuators. 106-32-1 belongs to class esters-buliding-blocks, name is Ethyl octanoate, and the molecular formula is C10H20O2, Recommanded Product: Ethyl octanoate.

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

Behera, Satyaranjan published the artcileAn efficient, economical and eco-friendly acylation of alcohols and amines by alum doped nanopolyaniline under solvent-free condition, Application In Synthesis of 140-11-4, the main research area is alum nanopolyaniline catalyst alc amine acylation.

We report acylation of alcs. and amines employing acetic acid as an acylating agent in solvent-free condition by using alum doped nanopolyaniline (NDPANI) as a catalyst. This environmentally benign method does not use corrosive acid anhydrides and acid chlorides for acylation and does not produce waste product. Also, a non-toxic potash alum was used for doping of polyaniline rather than corrosive acids. The reaction conditions represent an advance over established method not only in omitting the need for expensive catalysts or solvents but also in shortening the reaction time significantly. The advantages of this catalyst are non-hazardous, cheap, reusable, easy to prepare and handling.

Applied Catalysis, A: General published new progress about Acylation. 140-11-4 belongs to class esters-buliding-blocks, name is Benzyl acetate, and the molecular formula is C9H10O2, Application In Synthesis of 140-11-4.

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

Ait Khouya, Ahmed published the artcileCoating of polydopamine on polyurethane open cell foams to design soft structured supports for molecular catalysts, Safety of Benzyl acetate, the main research area is polyurethane open cell foam polydopamine coating catalyst support.

Polydopamine-coated polyurethane open cell foams are used as structured supports for mol. catalysts through the covalent anchoring of alkoxysilyl arms by the catechol groups of the mussel-inspired layer. This strong bonding prevents their leaching. No alteration of the mech. properties of the flexible support is observed after repeated uses of the catalytic materials.

Chemical Communications (Cambridge, United Kingdom) published new progress about Acylation. 140-11-4 belongs to class esters-buliding-blocks, name is Benzyl acetate, and the molecular formula is C9H10O2, Safety of Benzyl acetate.

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

Luna-Mora, Ricardo Alfredo published the artcileSimultaneous infrared-ultrasound irradiation in organic synthesis: acylation of amines alcohols and amino alcohols, Application of Benzyl acetate, the main research area is amine acylation IR ultrasonication green chem; alc acylation IR ultrasonication.

The acylation of both aliphatic and aromatic amines, alcs. and amino alcs. by simultaneous IR-ultrasound irradiation (SIUI) in solvent-free conditions in short reaction times and with good to excellent yields was achieved. The results obtained with SIUI and for thermal, IR and ultrasound energy sources are compared. This is the first report regarding to the application of SIUI in acylation reactions.

Journal of the Mexican Chemical Society published new progress about Acylation. 140-11-4 belongs to class esters-buliding-blocks, name is Benzyl acetate, and the molecular formula is C9H10O2, Application of Benzyl acetate.

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

Tandon, Nitin published the artcileMagnetically recyclable silica-coated ferrite magnetite-K10 montmorillonite nanocatalyst and its applications in O, N, and S-acylation reaction under solvent-free conditions, Quality Control of 140-11-4, the main research area is silica coated ferrite magnetite montmorillonite nanocatalyst; oxygen nitrogen sulfer acylation reaction solvent free condition.

Novel silica-coated ferrite nanoparticles supported with montmorillonite (K10) have been prepared successfully by using a simple impregnation method. Further, these nanoparticles were characterized by using different anal. methods like FT-IR, PXRD, EDS, and FE-SEM techniques. In addition, these nanoparticles have been explored for their catalytic activity for the O, N, and S-acylation reactions under solvent-free conditions which gave moderate to excellent yields in a much shorter reaction time. Moreover, these nanoparticles could easily be separated out from the reaction medium after the reaction completion by using an external magnetic field and have been re-used for 10 cycles without any significant loss of the catalytic activity.

RSC Advances published new progress about Acylation. 140-11-4 belongs to class esters-buliding-blocks, name is Benzyl acetate, and the molecular formula is C9H10O2, Quality Control of 140-11-4.

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

Chavez-Marquez, Alejandra published the artcileCharacterization of Cabernet Sauvignon Wines by Untargeted HS-SPME GC-QTOF-MS, COA of Formula: C11H22O2, the main research area is furfuryl ethyl ether acetoin acetic acid alpha terpineol metabolomics; HS-SPME GC-QTOFMS; Mexican wine; metabolomics; untargeted method validation; wine.

Untargeted metabolomics approaches are emerging as powerful tools for the quality evaluation and authenticity of food and beverages and have been applied to wine science. However, most fail to report the method validation, quality assurance and/or quality control applied, as well as the assessment through the metabolomics-methodol. pipeline. Knowledge of Mexican viticulture, enol. and wine science remains scarce, thus untargeted metabolomics approaches arise as a suitable tool. The aim of this study is to validate an untargeted HS-SPME-GC-qTOF/MS method, with attention to data processing to characterize Cabernet Sauvignon wines from two vineyards and two vintages. Validation parameters for targeted methods are applied in conjunction with the development of a recursive anal. of data. The combination of some parameters for targeted studies (repeatability and reproducibility < 20% RSD; linearity > 0.99; retention-time reproducibility < 0.5% RSD; match-identification factor < 2.0% RSD) with recursive anal. of data (101 entities detected) warrants that both chromatog. and spectrometry-processing data were under control and provided high-quality results, which in turn differentiate wine samples according to site and vintage. It also shows potential biomarkers that can be identified. This is a step forward in the pursuit of Mexican wine characterization that could be used as an authentication tool. Molecules published new progress about Biomarkers. 123-29-5 belongs to class esters-buliding-blocks, name is Ethyl nonanoate, and the molecular formula is C11H22O2, COA of Formula: C11H22O2.

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

Lu, Yao published the artcileChanges in the physicochemical components, polyphenol profile, and flavor of persimmon wine during spontaneous and inoculated fermentation, Safety of Methyl octanoate, the main research area is persimmon wine physicochem polyphenol flavor fermentation; Persimmon wine; fermentation; flavor; oenological parameter; polyphenol; sensory.

Changes in the oenol. parameters, total phenols, total flavonoids, and individual phenols of persimmon during spontaneous and inoculated fermentation were investigated. The volatile compounds and sensory character of the persimmon wine were compared and evaluated simultaneously. Results show that at the end of fermentation, spontaneous persimmon wine (SPW) has higher contents of total flavonoids, total phenols yet lower concentrations of alc. and volatile compounds than inoculated persimmon wine (IPW). Catechin, salicylic acid, quercetin, and vanillic acid were the main phenolic compounds in both types of persimmon wine. There are six volatile components in the IPW with an OAV greater than 1, which are isoamyl acetate, Et hexanoate, Me octanoate, Et octanoate, phenethyl acetate, and 2, 4-di-tert-butylphenol, and these compounds contribute to the IPW with brandy and fruity sensory properties, while only three volatile components in SPW have OAV greater than 1, which are isoamyl acetate, Et hexanoate, and Et octanoate. Spontaneous fermentation increased the proportion of esters and alcs. in the overall volatile compounds During sensory evaluation, IPW was characterized by “”brandy,”” “”bitterness,”” and low “”sweetness,”” and SPW has a high score of “”sweetness,”” “”balance,”” desirable “”color,”” and “”body.

Food Science & Nutrition (Hoboken, NJ, United States) published new progress about Bitterness. 111-11-5 belongs to class esters-buliding-blocks, name is Methyl octanoate, and the molecular formula is C9H18O2, Safety of Methyl octanoate.

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