Author: Jessica.F

Wang, JY; Peng, T; Zhang, XY; Xie, SL; Zheng, PM; Yao, K; Ke, YB; Wang, ZH; Jiang, HY in [Wang, Jianyi; Peng, Tao; Xie, Sanlei; Zheng, Pimiao; Yao, Kai; Wang, Zhanhui; Jiang, Haiyang] China Agr Univ, Coll Vet Med, Beijing Key Lab Detect Technol Anim Derived Food, Beijing Adv Innovat Ctr Food Nutr & Human Hlth, Beijing, Peoples R China; [Zhang, Xiya] Henan Agr Univ, Coll Food Sci & Technol, Zhengzhou, Henan, Peoples R China; [Ke, Yuebin] Shenzhen Ctr Dis Control & Prevent, Key Lab Mol Biol, Shenzhen, Peoples R China published Application of quantitative structure-activity relationship analysis on an antibody and alternariol-like compounds interaction study in 2019.0, Cited 33.0. Category: esters-buliding-blocks. The Name is 6H-Benzo[c]chromen-6-one. Through research, I have a further understanding and discovery of 2005-10-9.

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.

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.. Category: esters-buliding-blocks

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

HPLC of Formula: C10H11NO4. Authors Montes-Andres, H; Leo, P; Munoz, A; Rodriguez-Dieguez, A; Orcajo, G; Choquesillo-Lazarte, D; Martos, C; Martinez, F; Botas, JA; Calleja, G in AMER CHEMICAL SOC published article about in [Montes-Andres, Helena; Orcajo, Gisela; Martos, Carmen; Botas, Juan A.; Calleja, Guillermo] Rey Juan Carlos Univ, Dept Chem Energy & Mech Technol, Mostoles 28933, Spain; [Leo, Pedro; Munoz, Antonio; Martinez, Fernando] Rey Juan Carlos Univ, Dept Chem & Environm Technol, Mostoles 28933, Spain; [Rodriguez-Dieguez, Antonio] Univ Granada, Dept Inorgan Chem, Granada, Spain; [Choquesillo-Lazarte, Duane] Univ Granada, Lab Estudios Cristalog, CSIC, IACT, Granada 18100, Spain in 2020, Cited 66. The Name is Dimethyl 5-aminoisophthalate. Through research, I have a further understanding and discovery of 99-27-4

Herein, two novel isostructural metal-organic frameworks (MOFs) M-URJC-4 (M = Co, Ni; URJC = Universidad Rey Juan Carlos) with open metal sites, permanent microposity, and large surface areas and pore volumes have been developed. These novel MOFs, with polyhedral morphology, crystallize in the monoclinic P2(1)/c space group, exhibiting a three-dimensional structure with microporous channels along the c axis. Initially, they were fully characterized and tested in hydrogen (H-2) adsorption at different conditions of temperature and pressure. The physisorption capacities of both materials surpassed the gravimetric H-2 uptake shown by most MOF materials under the same conditions. On the basis of the outstanding adsorption properties, the Ni-URJC-4 material was used as a catalyst in a one-pot reductive amination reaction using various carbonyl compounds and primary amines. A possible chemical pathway to obtain secondary amines was proposed via imine formation, and remarkable performances were accomplished. This work evidences the dual ability of M-URJC-4 materials to be used as a H-2 adsorbent and a catalyst in reductive amination reactions, activating molecular H-2 at low pressures for the reduction of C=N double bonds and providing reference structural features for the design of new versatile heterogeneous materials for industrial application.

HPLC of Formula: C10H11NO4. About Dimethyl 5-aminoisophthalate, If you have any questions, you can contact Montes-Andres, H; Leo, P; Munoz, A; Rodriguez-Dieguez, A; Orcajo, G; Choquesillo-Lazarte, D; Martos, C; Martinez, F; Botas, JA; Calleja, G or concate me.

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

Xiang, XL; Liu, YY; Liu, Y; Wang, XY; Jin, YG in [Xiang, Xiao-le; Liu, Yuan-yuan; Liu, Yang; Wang, Xiao-yun; Jin, Yong-guo] Huazhong Agr Univ, Coll Food Sci & Technol, Natl Res & Dev Ctr Egg Proc, Wuhan, Hubei, Peoples R China published Changes in structure and flavor of egg yolk gel induced by lipid migration under heating in 2020, Cited 39. Quality Control of Dimethyl 5-aminoisophthalate. The Name is Dimethyl 5-aminoisophthalate. Through research, I have a further understanding and discovery of 99-27-4.

Lipid migration is widespread in food system and has an important effect on food quality. It is urgent to explore the lipid migration in egg yolk after heating. The content of lipids in upper part (HL) was higher than that in bottom part (LL), and the lipids migration in yolk gel under heating were confirmed by MRI (T1) and T2 relaxation time of LF-NMR. Subsequently, the XDR result demonstrated the high lipid content induced the decrease in crystallinity of protein in HL part. The structures of HL part trend to be more ordered, stable (beta-sheet & beta-turns) and flat (alpha-helices) than LL part, also, more water distributed in LL part were observed by FTIR spectrum. The SEM results revealed that lipids migrated from LL to HL part, eventually lead to the protein in HL part of heated yolk gel unfold, the globular structure collapsed and become flatter. Morever, ethyl acetate, hexanal, etc. and hexanal, ethyl acetate, dimethyl-silanediol, etc. were identified as the main VOCs of LL and HL part of heated yolk gel, respectively. Lipid migration result in more lipid-specific volatiles were formed in the HL part, such as hexanal, 3-hydroxy-cyclohexanone, 2-pentyl-furan, D-limonene, 2-ethyl-1-hexanol, benzeneacetaldehyde. Lipid migration in heated yolk gel, caused by heat treatment, resulted in the changes of structure and flavor between HL and LL part.

Quality Control of Dimethyl 5-aminoisophthalate. About Dimethyl 5-aminoisophthalate, If you have any questions, you can contact Xiang, XL; Liu, YY; Liu, Y; Wang, XY; Jin, YG or concate me.

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

Application In Synthesis of Methyl 3-phenyl-2-propenoate. Recently I am researching about LACTAMS, Saw an article supported by the Hong Kong Research Grants CouncilHong Kong Research Grants Council [PolyU153152/16P, PolyU153023/17P, PolyU153017/19P]; State Key Laboratory for Chemical Biology for Drug Discovery. Published in AMER CHEMICAL SOC in WASHINGTON ,Authors: Sun, WL; Ling, CH; Au, CM; Yu, WY. The CAS is 103-26-4. Through research, I have a further understanding and discovery of Methyl 3-phenyl-2-propenoate

We report the [Ru(p-cymene)(L-proline)Cl] ([Ru1])-catalyzed cyclization of 1,4,2-dioxazol-5-ones to form dihydroquinoline-2-ones in excellent yields with excellent regioselectivity via a formal intramolecular arene C(sp(2))-H amidation. The reactions of the 2- and 4-substituted aryl dioxazolones proceeds initially through spirolactamization via electrophilic amidation at the arene site, which is para or ortho to the substituent. A Hammett correlation study showed that the spirolactamization is likely to occur by electrophilic nitrenoid attack at the arene, which is characterized by a negative rho value of -0.73.

About Methyl 3-phenyl-2-propenoate, If you have any questions, you can contact Sun, WL; Ling, CH; Au, CM; Yu, WY or concate me.. Application In Synthesis 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

Authors Bhunia, SK; Das, P; Nandi, S; Jana, R in AMER CHEMICAL SOC published article about C-H FUNCTIONALIZATION; CARBON-DIOXIDE; DUAL CATALYSIS; DRIVEN CARBOXYLATION; UNACTIVATED PRIMARY; BUILDING-BLOCK; BONDS; HALIDES; ACIDS; HYDROCARBOXYLATION in [Bhunia, Samir Kumar; Das, Pritha; Nandi, Shantanu; Jana, Ranjan] CSIR Indian Inst Chem Biol, Organ & Med Chem Div, 4 Raja SC Mullick Rd, Kolkata 700032, W Bengal, India; [Bhunia, Samir Kumar; Jana, Ranjan] Acad Sci & Innovat Res AcSIR, Kolkata 700032, W Bengal, India in 2019.0, Cited 88.0. Name: 6H-Benzo[c]chromen-6-one. The Name is 6H-Benzo[c]chromen-6-one. Through research, I have a further understanding and discovery of 2005-10-9

We report herein a visible-light-promoted, highly practical carboxylation of readily accessible aryl triflates at ambient temperature and a balloon pressure of CO2 by the combined use of palladium and photoredox Ir(III) catalysts. Strikingly, the stoichiometric metallic reductant is replaced by a nonmetallic amine reductant providing an environmentally benign carboxylation process. In addition, one-pot synthesis of a carboxylic acid directly from phenol and modification of estrone and concise synthesis of pharmaceutical drugs adapalene and bexarotene have been accomplished via late-stage carboxylation reaction. Furthermore, a parallel decarboxylation-carboxylation reaction has been demonstrated in an H-type closed vessel that is an interesting concept for the strategic sector. Spectroscopic and spectroelectrochemical studies indicated electron transfer from the Ir(III)/DIPEA combination to generate aryl carboxylate and Pd(0) for catalytic turnover.

Name: 6H-Benzo[c]chromen-6-one. About 6H-Benzo[c]chromen-6-one, If you have any questions, you can contact Bhunia, SK; Das, P; Nandi, S; Jana, R or concate me.

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

In 2019.0 CHEM-EUR J published article about ACID; CHEMISTRY; OXIDATION; STRATEGY; SYSTEM in [Santi, Micol; Seitz, Jakob; Cicala, Rossana; Hardwick, Tomas; Ahmed, Nisar; Wirth, Thomas] Cardiff Univ, Sch Chem, Main Bldg,Pk Pl, Cardiff CF10 3AT, S Glam, Wales in 2019.0, Cited 60.0. The Name is 6H-Benzo[c]chromen-6-one. Through research, I have a further understanding and discovery of 2005-10-9. Formula: C13H8O2

Amino acid derivatives undergo non-Kolbe electrolysis to afford enantiomerically enriched alpha-alkoxyamino derivatives through intermediate chiral carbenium ions. The products contain N,O-acetals which are important structural motifs found in bioactive natural products. The reaction is performed in a continuous flow electrochemical reactor coupled to a 2D-HPLC for immediate online analysis. This allowed a fast screening of temperature, electrode material, current, flow-rate and concentration in a DoE approach. The combination with online HPLC demonstrates that also stereoselective reactions can benefit from a hugely accelerated optimisation by combining flow electrochemistry with multidimensional analysis.

Formula: C13H8O2. About 6H-Benzo[c]chromen-6-one, If you have any questions, you can contact Santi, M; Seitz, J; Cicala, R; Hardwick, T; Ahmed, N; Wirth, T or concate me.

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

Authors Tang, HJ; Zhang, B; Xue, F; Feng, C in AMER CHEMICAL SOC published article about ALKENES in [Tang, Hai-Jun; Zhang, Bin; Feng, Chao] Nanjing Tech Univ, Sch Chem & Mol Engn, Tech Inst Fluorochem TIF, Inst Adv Synth, Nanjing 211816, Peoples R China; [Xue, Fei] Nanjing Forestry Univ, Coll Sci, Inst Mat Phys & Chem, Nanjing 210037, Peoples R China in 2021, Cited 37. Category: esters-buliding-blocks. The Name is Dimethyl 5-aminoisophthalate. Through research, I have a further understanding and discovery of 99-27-4

An unprecedented approach for assembling a broad range of 1,2-diarylethane derivatives with fluorine-containing fully substituted carbon centers was developed. The protocol features straightforward operation, proceeds under metal-free condition, and accommodates a large variety of synthetically useful functionalities. The critical aspect to the success of this novel transformation lies in using aryldiazonium salts as both aryl radical progenitor and also as single electron acceptor which elegantly enables a radical-polar crossover manifold.

Category: esters-buliding-blocks. About Dimethyl 5-aminoisophthalate, If you have any questions, you can contact Tang, HJ; Zhang, B; Xue, F; Feng, C or concate me.

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

An article One class classification as a practical approach for accelerating pi-pi co-crystal discovery WOS:000617028900011 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. Computed Properties of C13H8O2. 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).

Computed Properties of C13H8O2. 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.

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

Authors Cavuoto, D; Zaccheria, F; Marelli, M; Evangelisti, C; Piccolo, O; Ravasio, N in MDPI published article about CHEMOSELECTIVE HYDROGENATION; ALPHA,BETA-UNSATURATED SULFONES; DIHYDROCHALCONES; PALLADIUM; KETONES; RASPBERRY; ALCOHOLS; GINGER; OXIDE in [Cavuoto, Denise] Univ Milan, Dept Chem, Via Golgi 19, I-20133 Milan, Italy; [Cavuoto, Denise; Zaccheria, Federica; Ravasio, Nicoletta] CNR SCITEC, Via C Golgi 19, I-20133 Milan, Italy; [Marelli, Marcello] CNR SCITEC, Via G Fantoli 16-15, I-20138 Milan, Italy; [Evangelisti, Claudio] CNR ICCOM, Via G Moruzzi 1, I-56124 Pisa, Italy; [Piccolo, Oreste] SCSOP, Via Borno 5, I-23896 Sirtori, LC, Italy in 2020.0, Cited 41.0. 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

The substitution of complex hydrides and Ni- and noble metal-based catalysts in the synthesis of pharma and fragrance products is a relevant topic in the green chemistry scenario. Here, we report that non-toxic, non-noble metal-based Cu/SiO(2)catalysts are effective and very selective in the hydrogenation of alpha,beta-unsaturated ketones, esters and sulfones under very mild conditions. Vanillyl acetone can be obtained in quantitative yield in 1 h at 90 degrees C and 1 bar of H-2. High dispersion of the metallic phase and support wettability play a significant role in determining catalytic performance.

About Methyl 3-phenyl-2-propenoate, If you have any questions, you can contact Cavuoto, D; Zaccheria, F; Marelli, M; Evangelisti, C; Piccolo, O; Ravasio, N or concate me.. 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

An article Prevalence and risk factors for painful diabetic neuropathy in secondary healthcare in Qatar WOS:000493710200023 published article about VIBRATION PERCEPTION THRESHOLD; PERIPHERAL NEUROPATHY; DN4; QUESTIONNAIRE; RELIABILITY; POPULATION; COMMUNITY; VARIANTS; SYMPTOMS; MELLITUS in [Ponirakis, Georgios; Al-muhannadi, Hamad; Petropoulos, Ioannis; Khan, Adnan; Mahfoud, Ziyad R.; Malik, Rayaz A.] Qatar Fdn, Educ City, Weill Cornell Med Qatar, Doha, Qatar; [Ponirakis, Georgios; Murgatroyd, Christopher; Slevin, Mark; Malik, Rayaz A.] Manchester Metropolitan Univ, Fac Sci & Engn, Manchester, Lancs, England; [Elhadd, Tarik; Chinnaiyan, Subitha; Dabbous, Zeinab; Siddiqui, Mashhood; Malik, Rayaz A.] Hamad Med Corp, Natl Diabet & Endocrine Ctr, Hamad Gen Hosp, Doha, Qatar; [Elhadd, Tarik; Ashawesh, Khaled A. E.; Dukhan, Khaled M. O.] Hamad Med Corp, Natl Diabet & Endocrine Ctr, Al Wakra Hosp, Doha, Qatar; [Malik, Rayaz A.] Univ Manchester, Inst Cardiovasc Sci, Manchester, Lancs, England in 2019.0, Cited 35.0. Recommanded Product: 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

Aims/Introduction Painful diabetic peripheral neuropathy (PDPN) has a significant impact on the patient’s quality of life. The prevalence of PDPN in the Middle East and North Africa region has been reported to be almost double that of populations in the UK. We sought to determine the prevalence of PDPN and its associated factors in type 2 diabetes mellitus patients attending secondary care in Qatar. Materials and Methods This was a cross-sectional study of 1,095 participants with type 2 diabetes mellitus attending Qatar’s two national diabetes centers. PDPN and impaired vibration perception on the pulp of the large toes were assessed using the Douleur Neuropathique en 4 questionnaire with a cut-off >= 4 and the neurothesiometer with a cut-off >= 15 V, respectively. Results The prevalence of PDPN was 34.5% (95% confidence interval [CI] 31.7-37.3), but 80% of these patients had not previously been diagnosed or treated for this condition. Arabs had a higher prevalence of PDPN compared with South Asians (P < 0.05). PDPN was associated with impaired vibration perception adjusted odds ratio (AOR) 4.42 (95% CI 2.92-6.70), smoking AOR 2.43 (95% CI 1.43-4.15), obesity AOR 1.74 (95% CI 1.13-2.66), being female AOR 1.65 (95% CI: 1.03-2.64) and duration of diabetes AOR 1.08 (95% CI 1.05-1.11). Age, poor glycemic control, hypertension, physical activity and proteinuria showed no association with PDPN. Conclusions PDPN occurs in one-third of type 2 diabetes mellitus patients attending secondary care in Qatar, but the majority have not been diagnosed. Arabs are at higher risk for PDPN. Impaired vibration perception, obesity and smoking are associated with PDPN in Qatar. Recommanded Product: Methyl 3-phenyl-2-propenoate. About Methyl 3-phenyl-2-propenoate, If you have any questions, you can contact Ponirakis, G; Elhadd, T; Chinnaiyan, S; Dabbous, Z; Siddiqui, M; Al-muhannadi, H; Petropoulos, I; Khan, A; Ashawesh, KAE; Dukhan, KMO; Mahfoud, ZR; Murgatroyd, C; Slevin, M; Malik, RA or concate me.

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