Month: December 2021

Formula: C10H10O2. Authors Song, NE; Kim, MK; Lee, KG; Jang, HW in ELSEVIER published article about in [Song, Nho-Eul; Jang, Hae Won] Korea Food Res Inst, 245 Nongsaengmyeong Ro, Wanju Gun 55365, Jeollabuk Do, South Korea; [Kim, Mina K.] Jeonbuk Natl Univ, Dept Food Sci & Human Nutr, 567 Baekjedaero, Jeonju Si 54896, Jeonbuk, South Korea; [Kim, Mina K.] Jeonbuk Natl Univ, Fermented Food Res Ctr, 567 Baekjedaero, Jeonju Si 54896, Jeonbuk, South Korea; [Lee, Kwang-Geun] Dongguk Univ Seoul, Dept Food Sci & Biotechnol, 32 Dongguk Ro, Goyang Si 10326, Gyeonggi Do, South Korea; [Jang, Hae Won] Sungshin Womens Univ, Dept Food Sci & Biotechnol, 55 Dobong Ro 76 Ga Gil, Seoul 01133, South Korea in 2021.0, Cited 45.0. The Name is Methyl 3-phenyl-2-propenoate. Through research, I have a further understanding and discovery of 103-26-4

This study aimed to comparatively analyze the volatile flavor of rooibos tea (Aspalathus linearis) obtained by two commonly used flavor extraction methods, simultaneous distillation-extraction (SDE) and steam distillation under reduced pressure (DRP). The tea obtained by the two extraction methods, were analyzed by gas chromatography-mass spectrometry to identify volatile aroma-related compounds. Descriptive sensory analysis of the extracted rooibos tea flavor was carried out by a trained panel (n = 7). Fifty volatile compounds were identified, including 26 and 25 aroma-active compounds by SDE (45.9 mu g/g) and DRP (37.5 mu g/g), respectively. SDE recovered larger quantities of alcohols, acids, and esters, whereas DRP was useful for analyzing thermally unstable volatile compounds, including various alcohols, aldehydes, and hydrocarbons. Descriptive sensory analysis revealed that ketones and phenolic compounds may be responsible for the sensory attributes woody and grassy green, whereas the aldehydes and acidic compounds may contribute to floral and fruity.

Bye, fridends, I hope you can learn more about C10H10O2, If you have any questions, you can browse other blog as well. See you lster.. Formula: C10H10O2

Reference:
Article; Weng, Shiue-Shien; Ke, Chih-Shueh; Chen, Fong-Kuang; Lyu, You-Fu; Lin, Guan-Ying; Tetrahedron; vol. 67; 9; (2011); p. 1640 – 1648;,
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

An article Variation of floral volatiles and fragrance reveals the phylogenetic relationship among nine wild tree peony species WOS:000504299200001 published article about DIFFERENT CULTIVATION REGIONS; GRANDIS L. OSBECK; ESSENTIAL OIL; PHENOTYPIC SELECTION; GAS-CHROMATOGRAPHY; BIOSYNTHESIS; SCENT; POLLINATION; FRUIT in [Luo, Xiaoning; Yuan, Meng; Li, Bingjie; Li, Chenyao; Zhang, Yanlong; Shi, Qianqian] Northwest A&F Univ, Coll Landscape Architecture & Art, Yangling, Shaanxi, Peoples R China in 2020.0, Cited 64.0. The Name is Methyl 3-phenyl-2-propenoate. Through research, I have a further understanding and discovery of 103-26-4. Computed Properties of C10H10O2

In recent years, more and more attention has been paid to the natural floral volatiles in tree peony and the fragrance components have been widely used in the fields of health care, perfumes, and cosmetics. However, there is little research on the identification of fragrance components of wild tree peony species. In present study, volatile components in petals of nine wild tree peony species were analyzed using a headspace solid-phase microextraction (SPME) technique coupled with gas chromatography-mass spectrometry (GC-MS). A total of 124 volatile components were identified and clustered into five major chemical classes: terpenoids, alkanes, alcohols, aldehydes, and ketones. Overall, combined with the sensory evaluation of nine wild tree peony species, Paeonia. ostii (P2) performed herbal and waxy attributes, mainly dominated by hexanal and pentadecane, respectively. P rockii (P1), P qiui (P3), P jishanensis (P4), and P decomposita (P5) all possessed sweet attribute, which was positively correlated with geraniol and citronellol. P delavayi (P9), P lutea (P7), P ludlowii (P8), and P potanini (P6) performed intense floral attribute dominated by linalool and trans-linalool oxide. Moreover, the results of principal component analysis (PCA) and hierarchical clustering analysis (HCA) showed P decomposita (P5), P qiui (P3), P rockii (P1), P jishanensis (P4), and P ostii (P2) in the Subsect. Vagiatae were mixed to form one cluster while P lutea (P7), P delavayi (P9), P ludlowii (P8), and P potanini (P6) in the Subsect. Delavayanae formed the other cluster. In terms of geographical distribution, the two clusters are consistent with the distribution of wild tree peony species. The present study clarified the relationship between fragrance and components and further revealed the phylogenetic relationship of nine wild tree peony species, thus providing a theoretical basis for their development and utilization.

About Methyl 3-phenyl-2-propenoate, If you have any questions, you can contact Luo, XN; Yuan, M; Li, BJ; Li, CY; Zhang, YL; Shi, QQ or concate me.. Computed Properties of C10H10O2

Reference:
Article; Weng, Shiue-Shien; Ke, Chih-Shueh; Chen, Fong-Kuang; Lyu, You-Fu; Lin, Guan-Ying; Tetrahedron; vol. 67; 9; (2011); p. 1640 – 1648;,
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

An article Concise asymmetric synthesis of (-)-bilobalide WOS:000500036800055 published article about GINKGO-BILOBA; TERPENE TRILACTONES; IDENTIFICATION; CHEMISTRY; GLYCINE; ACID in [Baker, Meghan A.; Demoret, Robert M.; Ohtawa, Masaki; Shenvi, Ryan A.] Scripps Res Inst, Dept Chem, La Jolla, CA 92037 USA; [Ohtawa, Masaki] Kitasato Univ, Grad Sch Pharmaceut Sci, Tokyo, Japan in 2019, Cited 29. Formula: C5H10O4. The Name is Methyl 2,2-dimethoxyacetate. Through research, I have a further understanding and discovery of 89-91-8

The Ginkgo biloba metabolite bilobalide is widely ingested by humans but its effect on the mammalian central nervous system is not fully understood(1-4). Antagonism of gamma-aminobutyric acid A receptors (GABA(A)Rs) by bilobalide has been linked to the rescue of cognitive deficits in mouse models of Down syndrome(5). A lack of convulsant activity coupled with neuroprotective effects have led some to postulate an alternative, unidentified target(4); however, steric congestion and the instability of bilobalide(1,2,6) have prevented pull-down of biological targets other than the GABA(A)Rs. A concise and flexible synthesis of bilobalide would facilitate the development of probes for the identification of potential new targets, analogues with differential selectivity between insect and human GABA(A)Rs, and stabilized analogues with an enhanced serum half-life(7). Here we exploit the unusual reactivity of bilobalide to enable a late-stage deep oxidation that symmetrizes the molecular core and enables oxidation states to be embedded in the starting materials. The same overall strategy may be applicable to G. biloba congeners, including the ginkgolides-some of which are glycine-receptor-selective antagonists(8). A chemical synthesis of bilobalide should facilitate the investigation of its biological effects and its therapeutic potential.

Bye, fridends, I hope you can learn more about C5H10O4, If you have any questions, you can browse other blog as well. See you lster.. Formula: C5H10O4

Reference:
Patent; U C B, Societe Anonyme; US4041077; (1977); A;,
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

COA of Formula: C5H10O4. In 2019 NATURE published article about GINKGO-BILOBA; TERPENE TRILACTONES; IDENTIFICATION; CHEMISTRY; GLYCINE; ACID in [Baker, Meghan A.; Demoret, Robert M.; Ohtawa, Masaki; Shenvi, Ryan A.] Scripps Res Inst, Dept Chem, La Jolla, CA 92037 USA; [Ohtawa, Masaki] Kitasato Univ, Grad Sch Pharmaceut Sci, Tokyo, Japan in 2019, Cited 29. The Name is Methyl 2,2-dimethoxyacetate. Through research, I have a further understanding and discovery of 89-91-8.

The Ginkgo biloba metabolite bilobalide is widely ingested by humans but its effect on the mammalian central nervous system is not fully understood(1-4). Antagonism of gamma-aminobutyric acid A receptors (GABA(A)Rs) by bilobalide has been linked to the rescue of cognitive deficits in mouse models of Down syndrome(5). A lack of convulsant activity coupled with neuroprotective effects have led some to postulate an alternative, unidentified target(4); however, steric congestion and the instability of bilobalide(1,2,6) have prevented pull-down of biological targets other than the GABA(A)Rs. A concise and flexible synthesis of bilobalide would facilitate the development of probes for the identification of potential new targets, analogues with differential selectivity between insect and human GABA(A)Rs, and stabilized analogues with an enhanced serum half-life(7). Here we exploit the unusual reactivity of bilobalide to enable a late-stage deep oxidation that symmetrizes the molecular core and enables oxidation states to be embedded in the starting materials. The same overall strategy may be applicable to G. biloba congeners, including the ginkgolides-some of which are glycine-receptor-selective antagonists(8). A chemical synthesis of bilobalide should facilitate the investigation of its biological effects and its therapeutic potential.

Bye, fridends, I hope you can learn more about C5H10O4, If you have any questions, you can browse other blog as well. See you lster.. COA of Formula: C5H10O4

Reference:
Patent; U C B, Societe Anonyme; US4041077; (1977); A;,
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

Recently I am researching about FUNCTIONALIZED NITROARENES; TRANSFER HYDROGENATION; REDUCTION; NANOPARTICLES; NANOCATALYSTS; CATALYSTS; EFFICIENT; OXIDATION; WATER; EPR, Saw an article supported by the Deanship of Scientific Research at the King Fahd University of Petroleum and Minerals, Dhahran, Kingdom of Saudi Arabia [DF191014]. HPLC of Formula: C10H11NO4. Published in MDPI in BASEL ,Authors: Sohail, M; Tahir, N; Rubab, A; Beller, M; Sharif, M. The CAS is 99-27-4. Through research, I have a further understanding and discovery of Dimethyl 5-aminoisophthalate

The fabrication of durable and low-cost nanostructured materials remains important in chemical, biologic and medicinal applications. Particularly, iron-based nanomaterials are of central importance due to the ‘noble’ features of iron such as its high abundance, low cost and non-toxicity. Herein we report a simple sol-gel method for the synthesis of novel iron-titanium nanocomposite-based material (Fe9TiO15@TiO2). In order to prepare this material, we made a polymeric gel using ferrocene, titanium isopropoxide and THF precursors. The calcination of this gel in air at 500 degrees C produced Fe-Ti bimetallic nanoparticles-based composite and nano-TiO(2)as support. Noteworthy, our methodology provides an excellent control over composition, size and shape of the resulting nanoparticles. The resulted Fe-based material provides a sustainable catalyst for selective synthesis of anilines, which are key intermediates for the synthesis of several chemicals, dyes and materials, via reduction of structurally diverse and functionalized nitroarenes.

Welcome to talk about 99-27-4, If you have any questions, you can contact Sohail, M; Tahir, N; Rubab, A; Beller, M; Sharif, M or send Email.. HPLC of Formula: C10H11NO4

Reference:
Patent; ASTRA ZENECA AB; NPS PHARMACEUTICALS, INC.; WO2004/14881; (2004); A2;,
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

An article A robust etb-type metal-organic framework showing polarity-exclusive adsorption of acetone over methanol for their azeotropic mixture WOS:000470701400032 published article about COMPOSITE MEMBRANES; SEPARATION; DESIGN; MOF; SOLVENT; CHALLENGES; CHEMISTRY; PLATFORM; ETHANOL; WATER in [Hu, Han; Zhu, Jiaxing; Yang, Feilong; Chen, Zhenxia; Deng, Mingli; Weng, Linhong; Ling, Yun; Zhou, Yaming] Fudan Univ, Shanghai Key Lab Mol Catalysis & Innovat Mat, Dept Chem, Shanghai 200438, Peoples R China in 2019, Cited 39. Safety of Dimethyl 5-aminoisophthalate. The Name is Dimethyl 5-aminoisophthalate. Through research, I have a further understanding and discovery of 99-27-4

We report a robust and rigid etb-type metal-organic framework, in which its pore surface is decorated with flexible ethoxyl groups. It shows unprecedentedly selective adsorption of acetone (E-N(T) value of 0.355, kinetic diameter of 4.6 angstrom) over methanol (E-N(T) value of 0.762, kinetic diameter of 3.6 angstrom) for their azeotropic mixture.

Welcome to talk about 99-27-4, If you have any questions, you can contact Hu, H; Zhu, JX; Yang, FL; Chen, ZX; Deng, ML; Weng, LH; Ling, Y; Zhou, YM or send Email.. Safety of Dimethyl 5-aminoisophthalate

Reference:
Patent; ASTRA ZENECA AB; NPS PHARMACEUTICALS, INC.; WO2004/14881; (2004); A2;,
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

I found the field of Chemistry very interesting. Saw the article alpha-Branched Ketone Dienolates: Base-Catalysed Generation and Regio- and Enantioselective Addition Reactions published in 2019. Name: Dimethyl 5-aminoisophthalate, Reprint Addresses Oiarbide, M; Palomo, C (corresponding author), Univ Pais Vasco UPV EHU, Dept Quim Organ 1, Manuel Lardizabal 3, San Sebastian 20018, Spain.. The CAS is 99-27-4. Through research, I have a further understanding and discovery of Dimethyl 5-aminoisophthalate

In this study, the unique capacity of bifunctional BrOnsted bases to generate alpha-branched ketone dienolates and control both site- and stereoselectivity of their addition reactions to representative classes of carbon electrophiles (i.e., vinyl sulfones, nitroolefins, formaldehyde) is documented. We demonstrate that by using selected chiral tertiary amine/squaramide catalysts, the reactions of beta,gamma-unsaturated cycloalkanones proceed through the dienolate C alpha almost exclusively and provide all-carbon quaternary cyclic ketone adducts in good yields with very high enantioselectivities. A minor amount (<5%) of gamma-addition is observed when nitroolefins are used as electrophiles. The parent acyclic ketone dienolates proved to be less reactive under these conditions, and thus still constitute a challenging class of substrates. Quantum chemical calculations correctly predict these differences in reactivity and explain the observed site-specificity and enantioselectivity. Name: Dimethyl 5-aminoisophthalate. Welcome to talk about 99-27-4, If you have any questions, you can contact Urruzuno, I; Mugica, O; Zanella, G; Vera, S; Gomez-Bengoa, E; Oiarbide, M; Palomo, C or send Email.

Reference:
Patent; ASTRA ZENECA AB; NPS PHARMACEUTICALS, INC.; WO2004/14881; (2004); A2;,
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

Recommanded Product: Methyl 2,2-dimethoxyacetate. Somkuwar, RG; Sharma, AK; Kambale, N; Banerjee, K; Bhange, MA; Oulkar, DP in [Somkuwar, R. G.; Sharma, A. K.; Kambale, Narayan; Banerjee, Kaushik; Bhange, M. A.; Oulkar, D. P.] ICAR Natl Res Ctr Grapes, Pune 412307, Maharashtra, India published Volatome finger printing of red wines made from grapes grown under tropical conditions of India using thermal-desorption gas chromatography-mass spectrometry (TD-GC/MS) in 2020, Cited 37. The Name is Methyl 2,2-dimethoxyacetate. Through research, I have a further understanding and discovery of 89-91-8.

The current study evaluated the key characters of aroma composition in diversified red wines (Cinsaut, Grenache, Cabernet Franc, Petit Verdot, Cabernet Sauvignon, Nielluccio, Tempranillo, Syrah, Merlot and Caladoc). Out of hundreds of volatile compounds 64 compounds were considered for study. Different groups consisting of fatty acids, volatile alcohols, aldehydes, esters, volatile phenols and terpenes were analysed using gas chromatography mass spectrometry coupled with thermal desorption (TD-GC-MS). Among all these diversified classes, alcohols were found as the most dominant group followed by esters and acids whereas aldehydes, phenols and terpenes were found to be minor compounds. Among the varieties, Nielluccio wine recorded highest concentration of total volatile compounds (191.53 mg/L) while, it was least in Caladoc wines (15.45 mg/L). The principal component analysis clearly differentiated Grenache wines based on their relationships between scores and their aroma composition followed by Nielluccio and Cinsuat wines. Out of sixty four compounds, only six aromatic compounds viz. butanediol, isoamyl actate, gamma-Terpene, butanol, acetic acid and furfural have satisfying aroma descriptors with floral and fruity nuances and contribute to differentiate the Grenache wines from other varieties which have similar scores in PC1 analysis. The cluster analysis also suggested that the wines in the same group (Cinsaut, Tempranillo and Syrah), (Cabernet Franc, Cabernet Sauvignon, Caladoc and Merlot) and (Nielluccio and Petit Verdot) had similar aroma characterization. Grenache wines were well differentiated from the sub group formed by other red varieties.

Recommanded Product: Methyl 2,2-dimethoxyacetate. Bye, fridends, I hope you can learn more about C5H10O4, If you have any questions, you can browse other blog as well. See you lster.

Reference:
Patent; U C B, Societe Anonyme; US4041077; (1977); A;,
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

In 2021.0 ORG LETT published article about AMINOHYDROXYLATION; OLEFINS in [Li, Jun; Yuan, Yong; Bao, Xiazhen; Sang, Tongzhi; Yang, Jie; Huo, Congde] Northwest Normal Univ, Gansu Int Sci & Technol Cooperat Base Water Reten, Lanzhou 730070, Gansu, Peoples R China; [Li, Jun; Yuan, Yong; Bao, Xiazhen; Sang, Tongzhi; Yang, Jie; Huo, Congde] Northwest Normal Univ, Minist Educ, Key Lab Ecoenvironm Related Polymer Mat, Lanzhou 730070, Gansu, Peoples R China; [Li, Jun; Yuan, Yong; Bao, Xiazhen; Sang, Tongzhi; Yang, Jie; Huo, Congde] Northwest Normal Univ, Coll Chem & Chem Engn, Lanzhou 730070, Gansu, Peoples R China in 2021.0, Cited 36.0. The Name is 6H-Benzo[c]chromen-6-one. Through research, I have a further understanding and discovery of 2005-10-9. Application In Synthesis of 6H-Benzo[c]chromen-6-one

An intermolecular vicinal O-N difunctionalization reaction of olefins with oxime esters through energy transfer catalysis has been developed.

Bye, fridends, I hope you can learn more about C13H8O2, If you have any questions, you can browse other blog as well. See you lster.. Application In Synthesis of 6H-Benzo[c]chromen-6-one

Reference:
Article; Zhang, Jian; Shi, Dongdong; Zhang, Haifeng; Xu, Zheng; Bao, Hanyang; Jin, Hongwei; Liu, Yunkui; Tetrahedron; vol. 73; 2; (2017); p. 154 – 163;,
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

Recommanded Product: 6H-Benzo[c]chromen-6-one. Recently I am researching about TRANSITION-METAL-COMPLEXES; KETONE ALPHA-ALKYLATION; ASYMMETRIC HYDROGENATION; BORONIC ESTERS; SIMPLE OLEFINS; VINYL ETHERS; RHODIUM; HYDROARYLATION; DIPHOSPHINES; HYDROFORMYLATION, Saw an article supported by the University of ChicagoUniversity of Chicago; NSFNational Science Foundation (NSF) [CHE-1855556]; Dalian Institute of Chemical Physics international talent training project. Published in AMER CHEMICAL SOC in WASHINGTON ,Authors: Chen, XY; Zhou, XK; Wang, JC; Dong, GB. The CAS is 2005-10-9. Through research, I have a further understanding and discovery of 6H-Benzo[c]chromen-6-one

In contrast to the plethora of large-bite-angle bisphosphine ligands available to transition-metal catalysis, the development of small-bite-angle bisphosphine ligands has suffered from the limited structural variations accessible on their single-atom-containing backbones. Herein, we report the design and applications of a discrete very small bite-angle bisphosphine ligand, namely, FMPhos. Featuring a fluorene-methylene unit appended on the single-carbon linker, the ligand harbors an unusually rigid backbone that presumably stabilizes its complexation with transition metals during catalysis. Compared with the known dppm ligand, it exhibited superior reactivity and regioselectivity in a number of alkene hydrofunctionalization reactions, catalyzed by iridium and rhodium.

Welcome to talk about 2005-10-9, If you have any questions, you can contact Chen, XY; Zhou, XK; Wang, JC; Dong, GB or send Email.. Recommanded Product: 6H-Benzo[c]chromen-6-one

Reference:
Article; Zhang, Jian; Shi, Dongdong; Zhang, Haifeng; Xu, Zheng; Bao, Hanyang; Jin, Hongwei; Liu, Yunkui; Tetrahedron; vol. 73; 2; (2017); p. 154 – 163;,
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics