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Extended knowledge of Methyl 3-phenyl-2-propenoate

Safety of Methyl 3-phenyl-2-propenoate. About Methyl 3-phenyl-2-propenoate, If you have any questions, you can contact Buxton, T; Takahashi, S; Doh, KME; Baffoe-Ansah, J; Owusu, EO; Kim, CS or concate me.

Safety of Methyl 3-phenyl-2-propenoate. Recently I am researching about ESSENTIAL OIL COMPOSITION; AEDES-AEGYPTI; ANTIMICROBIAL ACTIVITIES; IN-VITRO; PLANTS; BOSTRICHIDAE; EFFICACY; CONSTITUENTS; BIOEFFICACY; BIOACTIVITY, Saw an article supported by the . Published in JOHN WILEY & SONS LTD in CHICHESTER ,Authors: Buxton, T; Takahashi, S; Doh, KME; Baffoe-Ansah, J; Owusu, EO; Kim, CS. The CAS is 103-26-4. Through research, I have a further understanding and discovery of Methyl 3-phenyl-2-propenoate

BACKGROUND Pest management using botanicals has been widely practiced in sub-Saharan Africa and other parts of the world in recent times. The natural compounds present in these botanicals are known to be responsible for the protection they offer against insect pests. Some of these compounds may act as single compounds to produce an effect or they may be synergistically effective. In the present study using a bioassay guided approach, two cinnamic acid derivatives, methyl cinnamate and sitosterol cinnamate, were isolated from the leaves of Ocimum gratissimum and Vitellaria paradoxa, respectively. RESULTS The two cinnamic acid derivatives were found to show higher levels of insecticidal, larvicidal and larval growth inhibition activities against Tribolium castaneum. The LC50 of methyl cinnamate was determined to be 26.92 mg mL(-1) (95% CL: 1.18.66-38.84 mg mL(-1); slope +/- SE: 2.84 +/- 0.81) for the adult 8.31 mg mL(-1) (95% CL: 2.39-28.83 mg mL(-1); slope +/- SE: 0.66 +/- 0.28) for the larvae while the LC50 of sitosterol cinnamate was determined to be 6.92 mg mL(-1) (95% CL: 3.97-12.06 mg mL(-1); slope +/- SE: 1.59 +/- 0.12) the adult and 3.91 mg mL(-1) (95% CL: 2.21-6.93 mg mL(-1); slope +/- SE: 1.52 +/- 0.13) for the larvae. CONCLUSION Generally, the susceptibility of adult T. castaneum to these cinnamic acid esters can be directly associated with the concentration as well as time of exposure to the compounds. The isolated compounds support the use of O. gratissimum and V. paradoxa as important botanicals for the management of storage pests. (c) 2019 Society of Chemical Industry

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

What advice would you give a new faculty member or graduate student interested in a career C13H8O2

Product Details of 2005-10-9. About 6H-Benzo[c]chromen-6-one, If you have any questions, you can contact Wang, JY; Peng, T; Zhang, XY; Xie, SL; Zheng, PM; Yao, K; Ke, YB; Wang, ZH; Jiang, HY or concate me.

Product Details of 2005-10-9. I found the field of Biochemistry & Molecular Biology; Biophysics very interesting. Saw the article Application of quantitative structure-activity relationship analysis on an antibody and alternariol-like compounds interaction study published in 2019.0, Reprint Addresses Jiang, HY (corresponding author), China Agr Univ, Coll Vet Med, 2 Yuanmingyuan Xilu, Beijing 100193, Peoples R China.. The CAS is 2005-10-9. Through research, I have a further understanding and discovery of 6H-Benzo[c]chromen-6-one.

The antigen-antibody interaction determines the sensitivity and specificity of competitive immunoassay for hapten detection. In this paper, the specificity of a monoclonal antibody against alternariol-like compounds was evaluated through indirect competitive ELISA. The results showed that the antibody had cross-reactivity with 33 compounds with the binding affinity (expressed by IC50) ranging from 9.4 ng/mL to 12.0 mu g/mL. All the 33 compounds contained a common moiety and similar substituents. To understand how this common moiety and substituents affected the recognition ability of the antibody, a three-dimensional quantitative structure-activity relationship (3D-QSAR) between the antibody and the 33 alternariol-like compounds was constructed using comparative molecular field analysis (CoMFA) and comparative molecular similarity indices analysis (CoMSIA) methods. The q(2) values of the CoMFA and CoMSIA models were 0.785 and 0.782, respectively, and the r(2) values were 0.911 and 0.988, respectively, indicating that the models had good predictive ability. The results of 3D-QSAR showed that the most important factor affecting antibody recognition was the hydrogen bond mainly formed by the hydroxyl group of alternariol, followed by the hydrophobic force mainly formed by the methyl group. This study provides a reference for the design of new hapten and the mechanisms for antibody recognition.

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

Top Picks: new discover of Methyl 3-phenyl-2-propenoate

Quality Control of Methyl 3-phenyl-2-propenoate. About Methyl 3-phenyl-2-propenoate, If you have any questions, you can contact Saavedra, B; Gonzlez-Gallardo, N; Meli, A; Ramn, DJ or concate me.

Quality Control of Methyl 3-phenyl-2-propenoate. Recently I am researching about SONOGASHIRA COUPLINGS; PD; EFFICIENT; SYSTEM, Saw an article supported by the University of Alicante [VIGROB-316]; Spanish Ministerio de Economia, Industria y Competitividad [CTQ2015-66624-P, PGC2018-096616-B-100]; Generalitat ValencianaGeneralitat ValencianaEuropean Commission [ACIF/2017/211]. Published in WILEY-V C H VERLAG GMBH in WEINHEIM ,Authors: Saavedra, B; Gonzlez-Gallardo, N; Meli, A; Ramn, DJ. The CAS is 103-26-4. Through research, I have a further understanding and discovery of Methyl 3-phenyl-2-propenoate

A versatile and DES-compatible bipyridine palladium complex has been developed as a general pre-catalyst for different cross-coupling reactions (Hiyama, Suzuki-Miyaura, Heck-Mizoroki and Sonogashira) in deep eutectic solvents. Hydrogen bond capacity of the ligand allows to keep the excellent level of results previously obtained in classical organic solvents. Palladium pre-catalyst showed a high catalytic activity for many cross-coupling reactions, demonstrating a great versatility and applicability. Also, this methodology employs sustainable solvents as a reaction medium and highlights the potential of DES as alternative solvents in organometallic catalysis. The catalyst and DES were easily and successfully recycled. The formation of PdNPs in DES has been confirmed by TEM and XPS analysis and their role as catalyst by mercury test. The dynamic coordination of bipyridine-type ligand in the palladium complex formation has been studied via UV/Vis.

Quality Control of Methyl 3-phenyl-2-propenoate. About Methyl 3-phenyl-2-propenoate, If you have any questions, you can contact Saavedra, B; Gonzlez-Gallardo, N; Meli, A; Ramn, DJ or concate me.

What Kind of Chemistry Facts Are We Going to Learn About C13H8O2

Product Details of 2005-10-9. About 6H-Benzo[c]chromen-6-one, If you have any questions, you can contact Vriza, A; Canaj, AB; Vismara, R; Cook, LJK; Manning, TD; Gaultois, MW; Wood, PA; Kurlin, V; Berry, N; Dyer, MS; Rosseinsky, MJ or concate me.

Authors Vriza, A; Canaj, AB; Vismara, R; Cook, LJK; Manning, TD; Gaultois, MW; Wood, PA; Kurlin, V; Berry, N; Dyer, MS; Rosseinsky, MJ in ROYAL SOC CHEMISTRY published article about CHARGE-TRANSFER; ORGANIC COCRYSTALS; MOLECULAR-COMPLEX; DESIGN; ANTHRACENE; PYRENE; WILL in [Vriza, Aikaterini; Canaj, Angelos B.; Vismara, Rebecca; Cook, Laurence J. Kershaw; Manning, Troy D.; Gaultois, Michael W.; Berry, Neil; Dyer, Matthew S.; Rosseinsky, Matthew J.] Univ Liverpool, Dept Chem, 51 Oxford St, Liverpool L7 3NY, Merseyside, England; [Vriza, Aikaterini; Canaj, Angelos B.; Vismara, Rebecca; Cook, Laurence J. Kershaw; Manning, Troy D.; Gaultois, Michael W.; Berry, Neil; Dyer, Matthew S.; Rosseinsky, Matthew J.] Univ Liverpool, Mat Innovat Factory, 51 Oxford St, Liverpool L7 3NY, Merseyside, England; [Vriza, Aikaterini; Gaultois, Michael W.; Dyer, Matthew S.; Rosseinsky, Matthew J.] Univ Liverpool, Leverhulme Res Ctr Funct Mat Design, Oxford St, Oxford, England; [Wood, Peter A.] Cambridge Crystallog Data Ctr, 12 Union Rd, Cambridge CB2 1EZ, England; [Kurlin, Vitaliy] Univ Liverpool, Dept Comp Sci, Mat Innovat Factory, Liverpool L69 3BX, Merseyside, England in 2021.0, Cited 81.0. Product Details of 2005-10-9. The Name is 6H-Benzo[c]chromen-6-one. Through research, I have a further understanding and discovery of 2005-10-9

The implementation of machine learning models has brought major changes in the decision-making process for materials design. One matter of concern for the data-driven approaches is the lack of negative data from unsuccessful synthetic attempts, which might generate inherently imbalanced datasets. We propose the application of the one-class classification methodology as an effective tool for tackling these limitations on the materials design problems. This is a concept of learning based only on a well-defined class without counter examples. An extensive study on the different one-class classification algorithms is performed until the most appropriate workflow is identified for guiding the discovery of emerging materials belonging to a relatively small class, that being the weakly bound polyaromatic hydrocarbon co-crystals. The two-step approach presented in this study first trains the model using all the known molecular combinations that form this class of co-crystals extracted from the Cambridge Structural Database (1722 molecular combinations), followed by scoring possible yet unknown pairs from the ZINC15 database (21 736 possible molecular combinations). Focusing on the highest-ranking pairs predicted to have higher probability of forming co-crystals, materials discovery can be accelerated by reducing the vast molecular space and directing the synthetic efforts of chemists. Further on, using interpretability techniques a more detailed understanding of the molecular properties causing co-crystallization is sought after. The applicability of the current methodology is demonstrated with the discovery of two novel co-crystals, namely pyrene-6H-benzo[c]chromen-6-one (1) and pyrene-9,10-dicyanoanthracene (2).

An overview of features, applications of compound:Methyl 3-phenylpropionate

About Methyl 3-phenylpropionate, If you have any questions, you can contact Yu, H; Wang, JJ; Wu, ZK; Zhao, QX; Dan, DM; Han, S; Tang, JJ; Wei, YG or concate me.. Formula: C10H12O2

An article Aldehydes as potential acylating reagents for oxidative esterification by inorganic ligand-supported iron catalysis WOS:000480643800027 published article about AEROBIC OXIDATION; BUILDING-BLOCKS; ALCOHOLS; ESTERS; TRANSFORMATION; CONVERSION; COMPLEXES; HEME in [Yu, Han; Wei, Yongge] Tsinghua Univ, Dept Chem, Key Lab Organ Optoelect & Mol Engn, Minist Educ, Beijing 100084, Peoples R China; [Yu, Han; Wang, Jingjing; Wu, Zhikang; Zhao, Qixin; Dan, Demin; Han, Sheng] Shanghai Inst Technol, Sch Chem & Environm Engn, 100 Haiquan Rd, Shanghai 201418, Peoples R China; [Tang, Jiangjiang] Northwest A&F Univ, Coll Sci, Shaanxi Engn Ctr Bioresource Chem & Sustainable U, Yangling 712100, Shaanxi, Peoples R China; [Wei, Yongge] Peking Univ, State Key Lab Nat & Biomimet Drugs, Beijing 100191, Peoples R China in 2019.0, Cited 48.0. The Name is Methyl 3-phenylpropionate. Through research, I have a further understanding and discovery of 103-25-3. Formula: C10H12O2

The oxidative esterification of various aldehydes with alcohols could be achieved by a heterogeneous iron(iii) catalyst supported on a ring-like POM inorganic ligand under mild conditions, affording the corresponding esters, including several drug molecules and natural products, in high yields. ESI-MS and control experiments demonstrated that POM-Fe-V(O) was the active catalytic species and the plausible mechanism was presented. More importantly, the 6th run of the iron catalyst recycles shows only a slight decrease in the yield.

About Methyl 3-phenylpropionate, If you have any questions, you can contact Yu, H; Wang, JJ; Wu, ZK; Zhao, QX; Dan, DM; Han, S; Tang, JJ; Wei, YG or concate me.. Formula: C10H12O2

Reference:
Patent; SANOFI; US2011/294788; (2011); A1;,
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

Machine Learning in Chemistry about 103-26-4

Application In Synthesis of Methyl 3-phenyl-2-propenoate. About Methyl 3-phenyl-2-propenoate, If you have any questions, you can contact Qiu, HJ; Zhu, X; Wan, HL; Xu, L; Zhang, QH; Hou, PY; Fan, ZQ; Lyu, Y; Ni, DJ; Usadel, B; Fernie, AR; Wen, WW or concate me.

Application In Synthesis of Methyl 3-phenyl-2-propenoate. Recently I am researching about PROVIDES INSIGHTS; GREEN TEA; POLYPHENOLS; EXPRESSION; EVOLUTION; FINDER; GENES, Saw an article supported by the National Program on the Key Basic Research Project of China [2018YFD1000601]; Huazhong Agricultural University Scientific & Technological Self-Innovation Foundation; German Ministry of Education and ResearchFederal Ministry of Education & Research (BMBF) [FKZ 031B0779A-B]. Published in AMER CHEMICAL SOC in WASHINGTON ,Authors: Qiu, HJ; Zhu, X; Wan, HL; Xu, L; Zhang, QH; Hou, PY; Fan, ZQ; Lyu, Y; Ni, DJ; Usadel, B; Fernie, AR; Wen, WW. The CAS is 103-26-4. Through research, I have a further understanding and discovery of Methyl 3-phenyl-2-propenoate

As one of the most popular beverages globally, tea has enormous economic, cultural, and medicinal importance that necessitates a comprehensive metabolomics study of this species. In this study, a large-scale targeted metabolomics analysis on two types of leaf tissues of nine tea cultivars from five representative geographical origins within China was carried out using the liquid chromatography-mass spectrometry technique. RNA-seq-based transcriptomic analysis was in parallel conducted on the same samples, and gene expression and metabolic differentiation between tissues as well as between the multiple tea cultivars were investigated. The data obtained provide an accessible resource for further studies of naturally occurring metabolic variation of tea plants, which will aid in thoroughly interpreting the underlying genetic and molecular mechanisms of biosynthesis of specialized metabolites in this critical species. Candidate genes including a transcription factor (CsMYB5-like), which were highly correlated with both the content of flavonoids and the expression level of genes participating in the phenylpropanoid and flavonoid biosynthesis pathway, were identified as potential targets for quality improvement of tea.

What about chemistry interests you the most Methyl 3-phenylpropionate

Safety of Methyl 3-phenylpropionate. About Methyl 3-phenylpropionate, If you have any questions, you can contact Liu, Z; Zhang, YS; Wei, Y; Shi, M or concate me.

In 2020.0 EUR J ORG CHEM published article about OXIDATIVE COUPLING REACTION; FACILE SYNTHESIS; C-H; COPPER; AMINOOXYGENATION; DIAMINATION; ANALOGS; KETONES; ACTIVATION; ANNULATION in [Liu, Zhen; Shi, Min] East China Univ Sci & Technol, Sch Chem & Mol Engn, Key Lab Adv Mat, Meilong Rd 130, Shanghai 200237, Peoples R China; [Liu, Zhen; Shi, Min] East China Univ Sci & Technol, Sch Chem & Mol Engn, Inst Fine Chem, Meilong Rd 130, Shanghai 200237, Peoples R China; [Zhang, Yan-Shun; Wei, Yin; Shi, Min] Univ Chinese Acad Sci, Shanghai Inst Organ Chem, State Key Lab Organometall Chem, Chinese Acad Sci,Ctr Excellence Mol Synth, 345 Lingling Rd, Shanghai 200032, Peoples R China in 2020.0, Cited 41.0. The Name is Methyl 3-phenylpropionate. Through research, I have a further understanding and discovery of 103-25-3. Safety of Methyl 3-phenylpropionate

Polysubstituted imidazolinones were synthesized in a facile metal-free cascade nucleophilic cyclization of easily available amidines and 2-substituted acrylates. This protocol is distinguished by simple, mild, and catalyst-free reaction conditions with a broad substrate scope, affording the desired products in moderate to good yields and providing an efficient strategy for synthesis of polysubstituted imidazolinone.

Safety of Methyl 3-phenylpropionate. About Methyl 3-phenylpropionate, If you have any questions, you can contact Liu, Z; Zhang, YS; Wei, Y; Shi, M or concate me.

Reference:
Patent; SANOFI; US2011/294788; (2011); A1;,
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

What unique challenges do researchers face in 103-26-4

Name: Methyl 3-phenyl-2-propenoate. About Methyl 3-phenyl-2-propenoate, If you have any questions, you can contact Sadjadi, S; Malmir, M; Heravi, MM; Raja, M or concate me.

Sadjadi, S; Malmir, M; Heravi, MM; Raja, M in [Sadjadi, Samahe] Iran Polymer & Petrochem Inst, Fac Petrochem, Gas Convers Dept, POB 14975-112, Tehran, Iran; [Malmir, Masoumeh; Heravi, Majid M.; Raja, Maryam] Alzahra Univ, Sch Sci, Dept Chem, POB 1993891176, Tehran, Iran published Magnetic hybrid of cyclodextrin nanosponge and polyhedral oligomeric silsesquioxane: Efficient catalytic support for immobilization of Pd nanoparticles in 2019.0, Cited 59.0. Name: Methyl 3-phenyl-2-propenoate. The Name is Methyl 3-phenyl-2-propenoate. Through research, I have a further understanding and discovery of 103-26-4.

For the first time a novel magnetic catalyst was prepared through hybridization of functionalized cyclodextrin nanosponges and octakis(3-chloropropyl)octasilsesquioxane followed by incorporation of Pd and magnetic nanoparticles. The resulting composite, was utilized as an efficient heterogeneous catalyst for promoting Sonogashira and Heck reactions in the absence of any ligand and co-catalyst under mild reaction condition. Comparison of the catalytic activities of the control catalysts and the catalyst confirmed that cyclodextrin nanosponges was more efficient support that cyclodextrin. Moreover, the hybrid catalyst showed superior catalytic activity compared to those obtained from the individual components, indicating the contribution of both hybrid components to the catalysis. Furthermore, it was found that incorporation of magnetic nanoparticles could improve the catalytic performance. The Study of the recyclability of the catalyst showed high recyclability of the catalyst as well as low Pd leaching. (C) 2019 Published by Elsevier B.V.

Name: Methyl 3-phenyl-2-propenoate. About Methyl 3-phenyl-2-propenoate, If you have any questions, you can contact Sadjadi, S; Malmir, M; Heravi, MM; Raja, M or concate me.

Top Picks: new discover of Methyl 3-phenyl-2-propenoate

Category: esters-buliding-blocks. About Methyl 3-phenyl-2-propenoate, If you have any questions, you can contact Sahoo, S; Singh, S; Sahoo, A; Sahoo, BC; Jena, S; Kar, B; Nayak, S or concate me.

An article Molecular and phytochemical stability of long term micropropagated greater galanga (Alpinia galanga) revealed suitable for industrial applications WOS:000527912200018 published article about CORONARIUM J. KOENIG; BIOCHEMICAL FIDELITY; ANTIOXIDANT ACTIVITY; PLANT-REGENERATION; CLONAL PROPAGATION; PROTOCOL in [Sahoo, Suprava; Singh, Subhashree; Sahoo, Ambika; Sahoo, Bhaskar Chandra; Jena, Sudipta; Kar, Basudeba; Nayak, Sanghamitra] Siksha O Anusandhan Deemed Be Univ, Ctr Biotechnol, Bhubaneswar 751003, Odisha, India in 2020.0, Cited 47.0. Category: esters-buliding-blocks. The Name is Methyl 3-phenyl-2-propenoate. Through research, I have a further understanding and discovery of 103-26-4

Alpinia galanga is a wild medicinal plant having tremendous industrial importance. However, lack of quality planting material in natural resources restricted its wide exposure in industrial sector. Thus, a standardised protocol for stable supply of quality planting materials with genetical and phytochemical stability is need of the hour to meet commercial requirements. The current study reports an efficient protocol to regenerate micropropagated plantlets with long term stability in molecular as well as phytochemical level. Murashige and Skoog (MS) media augmented with 3 mg/l 6-Benzyladenine (BA), 3 mg/l Kinetin (Kn) and 1 mg/l Napthalene Acetic acid (NAA) was found optimum for regeneration and multiplication of plantlets. In order to establish genetic stability molecular marker-based profiling of micropropagated plants were done at every 6 months intervals up to 6 years. Monomorphic banding pattern were found that are identical to the mother plants. After six years of in vitro conservation, the regenerated plants were transplanted to the field and its drug yielding potential were evaluated through phytoconstituent analysis along with bioactivity studies. A comparative Gas chromatography (GC) and mass spectroscopy (MS) analysis of essential oils showed no significant differences in phytoconstituents between the conventional and in vitro propagated plants. The bioactivities like antioxidant, antimicrobial and anticancerous study along with total phenolic and total flavonoid content of in vitro plants were compared with mother plants and found stable with negligible variation. Thus, the present study has enough significance towards commercial exploitation of A. galanga with phytochemical and molecular stability.

Category: esters-buliding-blocks. About Methyl 3-phenyl-2-propenoate, If you have any questions, you can contact Sahoo, S; Singh, S; Sahoo, A; Sahoo, BC; Jena, S; Kar, B; Nayak, S or concate me.

What Kind of Chemistry Facts Are We Going to Learn About 103-26-4

Recommanded Product: Methyl 3-phenyl-2-propenoate. About Methyl 3-phenyl-2-propenoate, If you have any questions, you can contact Lesme, H; Alleaume, C; Bouhallab, S; Famelart, MH; Marzin, C; Lopez-Torres, L; Prost, C; Rannou, C or concate me.

Recommanded Product: Methyl 3-phenyl-2-propenoate. I found the field of Food Science & Technology very interesting. Saw the article Aroma-retention capacities of functional whey protein aggregates: Study of a strawberry aroma in solutions and in fat-free yogurts published in 2020.0, Reprint Addresses Rannou, C (corresponding author), Univ Nantes, Oniris, CNRS UMR 6144, GEPEA MAPS2, Rue Geraudiere, F-44322 Nantes, France.. The CAS is 103-26-4. Through research, I have a further understanding and discovery of Methyl 3-phenyl-2-propenoate.

The aroma-retention capacity of functional whey protein aggregates (WPA) was compared to that of native whey protein isolate (WPI) in aqueous solutions and in fat-free yogurts. The retention of aroma compounds, constituting a model strawberry aroma, was evaluated by calculating gas-matrix partition coefficients using head-space gas chromatography (HS-GC). The retention capacity of WPA differed from the one of WPI for three out of seven aroma compounds detected in HS-GC. Incorporating WPA in fat-free yogurts tended to decrease the release of hydrophobic aroma compounds such as 2-nonanone or methyl-cinnamate. The magnitude of the differences between the partition coefficients of yogurts enriched in WPI or WPA was lower than in aqueous solutions, which is likely to be due to the higher complexity of the food matrix and potential interactions with other ingredients. Overall, the different aroma-retention capacities of native WPI and functional WPA are likely to lead to unbalanced aroma, especially in fat-free dairy products.