3-Quinolinecarboxylic acid, 1,2-dihydro-1-methyl-2-oxo-4-((3-(trifluoromethyl)phenyl)amino)-, ethyl ester

Base Information

Chemical Name:3-Quinolinecarboxylic acid, 1,2-dihydro-1-methyl-2-oxo-4-((3-(trifluoromethyl)phenyl)amino)-, ethyl ester
CAS No.:75483-13-5
Molecular Formula:C₂₀H₁₇F₃N₂O₃
Molecular Weight:390.362
Hs Code.:
DSSTox Substance ID:DTXSID80226428
Wikidata:Q83105855

Synonyms:BRN 0457906;3-Quinolinecarboxylic acid, 1,2-dihydro-1-methyl-2-oxo-4-((3-(trifluoromethyl)phenyl)amino)-, ethyl ester;Ethyl 1-methyl-2-oxo-4-((3-(trifluoromethyl)phenyl)amino)-1,2-dihydro-3-quinolinecarboxylate;75483-13-5;DTXSID80226428;C20H17F3N2O3;C20-H17-F3-N2-O3;LS-141621

Suppliers and Price of 3-Quinolinecarboxylic acid, 1,2-dihydro-1-methyl-2-oxo-4-((3-(trifluoromethyl)phenyl)amino)-, ethyl ester

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

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Chemical Property of 3-Quinolinecarboxylic acid, 1,2-dihydro-1-methyl-2-oxo-4-((3-(trifluoromethyl)phenyl)amino)-, ethyl ester

Chemical Property:

Vapor Pressure:1.22E-08mmHg at 25°C
Boiling Point:459.9°C at 760 mmHg
Flash Point:231.9°C
Density:1.366g/cm³
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:390.11912689
Heavy Atom Count:28
Complexity:647

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=C(C2=CC=CC=C2N(C1=O)C)NC3=CC=CC(=C3)C(F)(F)F

Technology Process of 3-Quinolinecarboxylic acid, 1,2-dihydro-1-methyl-2-oxo-4-((3-(trifluoromethyl)phenyl)amino)-, ethyl ester

There total 1 articles about 3-Quinolinecarboxylic acid, 1,2-dihydro-1-methyl-2-oxo-4-((3-(trifluoromethyl)phenyl)amino)-, ethyl ester 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: