Category: 103-26-4

Category: esters-buliding-blocks. 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

Category: esters-buliding-blocks. Welcome to talk about 103-26-4, If you have any questions, you can contact Buxton, T; Takahashi, S; Doh, KME; Baffoe-Ansah, J; Owusu, EO; Kim, CS or send Email.

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

Recommanded Product: Methyl 3-phenyl-2-propenoate. Xue, S; Liu, H; Zheng, Z in [Xue, Song] Zhongnan Univ Law & Econ, Sch Stat & Math, Wuhan 430073, Hubei, Peoples R China; [Liu, Hao] Wuhan Univ Technol, Sch Mech & Elect Engn, Wuhan 430070, Hubei, Peoples R China; [Zheng, Zheng] Wuhan Univ Technol, Sch Chem Chem Engn & Life Sci, Wuhan 430070, Hubei, Peoples R China published Application of the Movable Type Free Energy Method to the Caspase-Inhibitor Binding Affinity Study in 2019.0, Cited 57.0. The Name is Methyl 3-phenyl-2-propenoate. Through research, I have a further understanding and discovery of 103-26-4.

Many studies have provided evidence suggesting that caspases not only contribute to the neurodegeneration associated with Alzheimer’s disease (AD) but also play essential roles in promoting the underlying pathology of this disease. Studies regarding the caspase inhibition draw researchers’ attention through time due to its therapeutic value in the treatment of AD. In this work, we apply the Movable Type (MT) free energy method, a Monte Carlo sampling method extrapolating the binding free energy by simulating the partition functions for both free-state and bound-state protein and ligand configurations, to the caspase-inhibitor binding affinity study. Two test benchmarks are introduced to examine the robustness and sensitivity of the MT method concerning the caspase inhibition complexing. The first benchmark employs a large-scale test set including more than a hundred active inhibitors binding to caspase-3. The second benchmark includes several smaller test sets studying the relative binding free energy differences for minor structural changes at the caspase-inhibitor interaction interfaces. Calculation results show that the RMS errors for all test sets are below 1.5 kcal/mol compared to the experimental binding affinity values, demonstrating good performance in simulating the caspase-inhibitor complexing. For better understanding the protein-ligand interaction mechanism, we then take a closer look at the global minimum binding modes and free-state ligand conformations to study two pairs of caspase-inhibitor complexes with (1) different caspase targets binding to the same inhibitor, and (2) different polypeptide inhibitors targeting the same caspase target. By comparing the contact maps at the binding site of different complexes, we revealed how small structural changes affect the caspase-inhibitor interaction energies. Overall, this work provides a new free energy approach for studying the caspase inhibition, with structural insight revealed for both free-state and bound-state molecular configurations.

Recommanded Product: Methyl 3-phenyl-2-propenoate. Welcome to talk about 103-26-4, If you have any questions, you can contact Xue, S; Liu, H; Zheng, Z or send Email.

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

SDS of cas: 103-26-4. Gurav, TP; Jayaramaiah, RH; Punekar, SA; Dholakia, BB; Giri, AP in [Gurav, Tanuja P.; Jayaramaiah, Ramesha H.; Giri, Ashok P.] CSIR Natl Chem Lab, Plant Mol Biol Unit, Div Biochem Sci, Dr Homi Bhabha Rd, Pune 411008, Maharashtra, India; [Gurav, Tanuja P.; Giri, Ashok P.] Acad Sci & Innovat Res, Ghaziabad 201002, Uttar Pradesh, India; [Punekar, Sachin A.] Biospheres, 52-403 Lakshminagar, Pune 411009, Maharashtra, India; [Dholakia, Bhushan B.] Indian Inst Sci Educ & Res Pune, Dr Homi Bhabha Rd, Pune 411008, Maharashtra, India; [Jayaramaiah, Ramesha H.] Western Sydney Univ, Hawkesbury Inst Environm, Penrith, NSW, Australia published Generation of novelties in the genus Ocimum as a result of natural hybridization: A morphological, genetical and chemical appraisal in 2020.0, Cited 96.0. The Name is Methyl 3-phenyl-2-propenoate. Through research, I have a further understanding and discovery of 103-26-4.

The genus Ocimum is a boutique of a diverse set of specialized metabolites such as terpenoids and phenylpropanoids. Each Ocimum species and its cultivars represent a characteristic chemical profile. The present study explored the two interspecific Ocimum hybrids originating through a serendipitous natural cross between O. kilimandscharicum and O. basilicum. These two novel Ocimum hybrids exhibited intermediate morphological features of two parental species. Inter simple sequence repeats (ISSR) analysis and DNA barcoding with the plastid non-coding trnH-psbA intergenic spacer region reaffirmed unambiguous parental identification and differentiation of these natural hybrids from other available Ocimum species. Consequently, gas chromatographymass spectrometry-based metabolite profiling of two hybrids identified them as specific chemotypes with the presence of a unique blend of specialized metabolites from the parental species, which are either rich in terpenes or phenylpropanoids. Additionally, expression analysis of key genes from terpenoid and phenylpropanoid pathways corroborated with differential metabolite accumulation. Thus, these two Ocimum hybrids represented the novel chemotypes, which could be useful in commercial cultivation to produce novel essential oil and bioactive constituents. Further, the resulting metabolite diversity could have potential industrial applications in the areas of healthcare, bioremediation, and crop protection.

SDS of cas: 103-26-4. Welcome to talk about 103-26-4, If you have any questions, you can contact Gurav, TP; Jayaramaiah, RH; Punekar, SA; Dholakia, BB; Giri, AP or send Email.

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

Recommanded Product: 103-26-4. Recently I am researching about N-HETEROCYCLIC-CARBENE; ENANTIOSELECTIVE ALPHA-HYDROXYLATION; MOLECULAR-OXYGEN; ALPHA,BETA-UNSATURATED ALDEHYDES; DELTA-LACTONES; NHC; ALCOHOLS; ESTERIFICATION; MECHANISM; KETONES, Saw an article supported by the National Key R&D Program of China [2017YFA0204704]; National Natural Science Foundation of ChinaNational Natural Science Foundation of China (NSFC) [21602105]; Natural Science Foundation of Jiangsu ProvinceNatural Science Foundation of Jiangsu Province [BK20171460]; Postgraduate Research & Practice Innovation Program of Jiangsu Province [KYCX20_0988]. Published in ROYAL SOC CHEMISTRY in CAMBRIDGE ,Authors: Wang, GJ; Wei, CL; Hong, XF; Fu, ZQ; Huang, W. The CAS is 103-26-4. Through research, I have a further understanding and discovery of Methyl 3-phenyl-2-propenoate

NHC-Catalyzed aerobic oxidative reactions of imines and aldehydes have been developed by using sodium pyruvate as a novel and efficient peroxide scavenger. A structurally diverse set of imidates and amidines has been prepared from imines using this strategy. This general and efficient strategy features the use of sodium pyruvate as a novel and efficient peroxide scavenger and ambient air as the sole oxidant to efficiently control the NHC-catalyzed aerobic reaction pathway (selective realization of the oxidative pathway) under mild and green conditions.

Recommanded Product: 103-26-4. Welcome to talk about 103-26-4, If you have any questions, you can contact Wang, GJ; Wei, CL; Hong, XF; Fu, ZQ; Huang, W or send Email.

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

HPLC of Formula: C10H10O2. Wang, GJ; Wei, CL; Hong, XF; Fu, ZQ; Huang, W in [Wang, Guanjie; Wei, Chenlong; Hong, Xianfang; Fu, Zhenqian; Huang, Wei] Nanjing Tech Univ, Jiangsu Natl Synerget Innovat Ctr Adv Mat, Key Lab Flexible Elect, 30 South Puzhu Rd, Nanjing 211816, Peoples R China; [Wang, Guanjie; Wei, Chenlong; Hong, Xianfang; Fu, Zhenqian; Huang, Wei] Nanjing Tech Univ, Jiangsu Natl Synerget Innovat Ctr Adv Mat, Inst Adv Mat, 30 South Puzhu Rd, Nanjing 211816, Peoples R China; [Huang, Wei] Northwestern Polytech Univ, Frontiers Sci Ctr Flexible Elect FSCFE, Shaanxi Inst Flexible Elect SIFE, 127 West Youyi Rd, Xian 710072, Peoples R China; [Huang, Wei] Northwestern Polytech Univ, Shaanxi Inst Biomed Mat & Engn SIBME, 127 West Youyi Rd, Xian 710072, Peoples R China published Sodium pyruvate as a peroxide scavenger in aerobic oxidation under carbene catalysis in 2020.0, Cited 131.0. The Name is Methyl 3-phenyl-2-propenoate. Through research, I have a further understanding and discovery of 103-26-4.

NHC-Catalyzed aerobic oxidative reactions of imines and aldehydes have been developed by using sodium pyruvate as a novel and efficient peroxide scavenger. A structurally diverse set of imidates and amidines has been prepared from imines using this strategy. This general and efficient strategy features the use of sodium pyruvate as a novel and efficient peroxide scavenger and ambient air as the sole oxidant to efficiently control the NHC-catalyzed aerobic reaction pathway (selective realization of the oxidative pathway) under mild and green conditions.

HPLC of Formula: C10H10O2. Welcome to talk about 103-26-4, If you have any questions, you can contact Wang, GJ; Wei, CL; Hong, XF; Fu, ZQ; Huang, W or send Email.

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

Luo, XN; Yuan, M; Li, BJ; Li, CY; Zhang, YL; Shi, QQ 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 published Variation of floral volatiles and fragrance reveals the phylogenetic relationship among nine wild tree peony species in 2020.0, Cited 64.0. Safety of 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.

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.

Safety of Methyl 3-phenyl-2-propenoate. Welcome to talk about 103-26-4, If you have any questions, you can contact Luo, XN; Yuan, M; Li, BJ; Li, CY; Zhang, YL; Shi, QQ or send Email.

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

Authors Jiang, TY; Yuan, Y; Liu, SJ; Hunt, AJ; Tan, G in AMER CHEMICAL SOC published article about CROSS-COUPLING REACTION; MESOPOROUS SILICA; PD NANOPARTICLES; HECK REACTIONS; MIZOROKI-HECK; PYROLYSIS; CATALYST; SOLVENT; REACTOR; SUZUKI in [Jiang, Tengyao; Yuan, Yuan; Hunt, Andrew J.] Univ York, Green Chem Ctr Excellence, Dept Chem, York YO10 5DD, N Yorkshire, England; [Jiang, Tengyao; Liu, Sijia; Tan, Gang] Univ Wyoming, Dept Civil & Architectural Engn, Laramie, WY 82071 USA; [Yuan, Yuan] Chinese Acad Agr Sci, Marine Agr Res Ctr, Tobacco Res Inst, Qingdao 266101, Peoples R China in 2020.0, Cited 51.0. HPLC of Formula: C10H10O2. The Name is Methyl 3-phenyl-2-propenoate. Through research, I have a further understanding and discovery of 103-26-4

A highly active and recyclable Pd-deposited catalyst has been successfully prepared for the Heck reaction. Bio-oil liquid, a byproduct from the microwave pyrolysis of wastepaper, is employed to immobilize palladium nanoparticles on a solid support. FTIR, GC, and NMR results indicate the self-polymerization feature of bio-oil, thus giving rise to a uniform carbonaceous layer coated around the surface of the catalyst. Characteristic analysis of the catalyst indicates that palladium nanoparticles are well-dispersed on the parent SBA-15 solid substrate, which is attributed to the carbonaceous layer that is derived from bio-oil carbonization, allowing a high catalytic performance as a heterogeneous catalyst for the Heck reaction. The as-synthesized catalyst demonstrates remarkable recyclability with firm deposition of palladium nanoparticles on the solid support and could be reused without a activity. dramatic decrease in catalytic activity.

HPLC of Formula: C10H10O2. 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.

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

Category: esters-buliding-blocks. Authors Wang, ZJ; Chen, XY; Wu, L; Wong, JJ; Liang, Y; Zhao, Y; Houk, KN; Shi, ZZ in WILEY-V C H VERLAG GMBH published article about in [Wang, Zheng-Jun; Wu, Lei; Liang, Yong; Zhao, Yue; Shi, Zhuangzhi] Nanjing Univ, Sch Chem & Chem Engn, Chem & Biomed Innovat Ctr ChemBIC, State Key Lab Coordinat Chem, Nanjing 210093, Peoples R China; [Chen, Xiangyang; Wong, Jonathan J.; Houk, Kendall N.] Univ Calif Los Angeles, Dept Chem & Biochem, Los Angeles, CA 90095 USA in 2021.0, Cited 68.0. The Name is Methyl 3-phenyl-2-propenoate. Through research, I have a further understanding and discovery of 103-26-4

Robust strategies to enable the rapid construction of complex organoboronates in selective, practical, low-cost, and environmentally friendly modes remain conspicuously underdeveloped. Here, we develop a general strategy for the site-selective C-H borylation of pyrroles by using only BBr3 directed by pivaloyl groups, avoiding the use of any metal. The site-selectivity is generally dominated by chelation and electronic effects, thus forming diverse C2-borylated pyrroles against the steric effect. The formed products can readily engage in downstream transformations, enabling a step-economic process to access drugs such as Lipitor. DFT calculations (wB97X-D) demonstrate the preferred positional selectivity of this reaction.

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.. Category: esters-buliding-blocks

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

Safety of Methyl 3-phenyl-2-propenoate. In 2019.0 NANOSCALE ADV published article about SELECTIVE OXIDATION; NITROARENES; CONVERSION; OXYGEN in [Gopi, Elumalai; Gravel, Edmond; Doris, Eric] Univ Paris Saclay, CEA, SCBM, F-91191 Gif Sur Yvette, France in 2019.0, Cited 34.0. The Name is Methyl 3-phenyl-2-propenoate. Through research, I have a further understanding and discovery of 103-26-4.

Gold nanoparticles supported on carbon nanotubes were shown to efficiently catalyze the oxidation of alcohols to methyl esters under mild and selective reaction conditions. The reaction works with low catalyst loadings and the nanohybrid could be readily recycled and reused.

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.. Safety of Methyl 3-phenyl-2-propenoate

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

Recommanded Product: 103-26-4. Authors Adnan, M; Siddiqui, AJ; Hamadou, WS; Patel, M; Ashraf, SA; Jamal, A; Awadelkareem, AM; Sachidanandan, M; Snoussi, M; De Feo, V in MDPI published article about in [Adnan, Mohd; Siddiqui, Arif Jamal; Hamadou, Walid Sabri; Jamal, Arshad; Snoussi, Mejdi] Univ Hail, Dept Biol, Coll Sci, Hail 2440, Saudi Arabia; [Patel, Mitesh] Veer Narmad South Gujarat Univ, Dept Biosci, Bapalal Vaidya Bot Res Ctr, Surat 395007, India; [Ashraf, Syed Amir; Awadelkareem, Amir Mahgoub] Univ Hail, Dept Clin Nutr, Coll Appl Medial Sci, Hail 2440, Saudi Arabia; [Sachidanandan, Manojkumar] Univ Hail, Dept Oral Radiol, Coll Dent, Hail 2440, Saudi Arabia; [Snoussi, Mejdi] Univ Monastir, High Inst Biotechnol, Lab Genet Biodivers & Valorisat Bioresources, Monastir 5000, Tunisia; [De Feo, Vincenzo] Univ Salerno, Dept Pharm, Via Giovanni Paolo II,132, I-84084 Salerno, Italy in 2021.0, Cited 89.0. The Name is Methyl 3-phenyl-2-propenoate. Through research, I have a further understanding and discovery of 103-26-4

In this study, we investigated the bioactive potential (antibacterial and antioxidant), anticancer activity and detailed phytochemical analysis of Selaginella repanda (S. repanda) ethanolic crude extract for the very first time using different in vitro approaches. Furthermore, computer-aided prediction of pharmacokinetic properties and safety profile of the identified phytoconstituents were also employed in order to provide some useful insights for drug discovery. S. repanda, which is a rich source of potent natural bioactive compounds, showed promising antibacterial activity against the tested pathogenic bacteria (S. aureus, P. aeruginosa, E. coli and S. flexneri). The crude extract displayed favorable antioxidant activity against both 2,2-diphenyl-1-picrylhydrazyl (DPPH) (IC50 = 231.6 mu g/mL) and H2O2 (IC50 = 288.3 mu g/mL) molecules. S. repanda also showed favorable and effective anticancer activity against all three malignant cancer cells in a dose/time dependent manner. Higher activity was found against lung (A549) (IC50 = 341.1 mu g/mL), followed by colon (HCT-116) (IC50 = 378.8 mu g/mL) and breast (MCF-7) (IC50 = 428.3 mu g/mL) cancer cells. High resolution-liquid chromatography-mass spectrometry (HR-LC-MS) data of S. repanda crude extract revealed the presence of diverse bioactive/chemical components, including fatty acids, alcohol, sugar, flavonoids, alkaloids, terpenoids, coumarins and phenolics, which can be the basis and major cause for its bioactive potential. Therefore, achieved results from this study confirmed the efficacy of S. repanda and a prospective source of naturally active biomolecules with antibacterial, antioxidant and anticancer potential. These phytocompounds alone with their favorable pharmacokinetics profile suggests good lead and efficiency of S. repanda with no toxicity risks. Finally, further in vivo experimental investigations can be promoted as probable candidates for various therapeutic functions, drug discovery and development.

Recommanded Product: 103-26-4. Welcome to talk about 103-26-4, If you have any questions, you can contact Adnan, M; Siddiqui, AJ; Hamadou, WS; Patel, M; Ashraf, SA; Jamal, A; Awadelkareem, AM; Sachidanandan, M; Snoussi, M; De Feo, V or send Email.

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