2-Propenoic acid, 3-(3,4-dimethoxyphenyl)-, 2-methyl-8-quinolinyl ester, (2E)-

Base Information

Chemical Name:2-Propenoic acid, 3-(3,4-dimethoxyphenyl)-, 2-methyl-8-quinolinyl ester, (2E)-
CAS No.:210890-81-6
Molecular Formula:C21H19NO4
Molecular Weight:349.3799
Hs Code.:
ChEMBL ID:CHEMBL432775
Mol file:210890-81-6.mol

Synonyms:CHEMBL432775;(E)-Quinaldin-8-yl-3,4-dimethoxycinnamate;210890-81-6;2-Propenoic acid, 3-(3,4-dimethoxyphenyl)-, 2-methyl-8-quinolinyl ester, (2E)-;BDBM50065792;(2-methyl-8-quinolyl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate;(E)-3-(3,4-Dimethoxy-phenyl)-acrylic acid 2-methyl-quinolin-8-yl ester

Suppliers and Price of 2-Propenoic acid, 3-(3,4-dimethoxyphenyl)-, 2-methyl-8-quinolinyl ester, (2E)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 2-Propenoic acid, 3-(3,4-dimethoxyphenyl)-, 2-methyl-8-quinolinyl ester, (2E)-

Chemical Property:

Vapor Pressure:1.18E-11mmHg at 25°C
Boiling Point:538.2°Cat760mmHg
Flash Point:279.3°C
Density:1.215g/cm³
XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:349.13140809
Heavy Atom Count:26
Complexity:494

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NC2=C(C=CC=C2OC(=O)C=CC3=CC(=C(C=C3)OC)OC)C=C1
Isomeric SMILES:CC1=NC2=C(C=CC=C2OC(=O)/C=C/C3=CC(=C(C=C3)OC)OC)C=C1

Technology Process of 2-Propenoic acid, 3-(3,4-dimethoxyphenyl)-, 2-methyl-8-quinolinyl ester, (2E)-

There total 1 articles about 2-Propenoic acid, 3-(3,4-dimethoxyphenyl)-, 2-methyl-8-quinolinyl ester, (2E)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 54.0%