Furo(3,4-b)pyridine-3-carboxylic acid, 1,4,5,7-tetrahydro-2-methyl-5-oxo-4-(3-(trifluoromethyl)phenyl)-, ethyl ester

Base Information

Chemical Name:Furo(3,4-b)pyridine-3-carboxylic acid, 1,4,5,7-tetrahydro-2-methyl-5-oxo-4-(3-(trifluoromethyl)phenyl)-, ethyl ester
CAS No.:85825-46-3
Molecular Formula:C₁₈H₁₆F₃NO₄
Molecular Weight:367.325
Hs Code.:
DSSTox Substance ID:DTXSID701006399

Synonyms:BRN 4272815;Furo(3,4-b)pyridine-3-carboxylic acid, 1,4,5,7-tetrahydro-2-methyl-5-oxo-4-(3-(trifluoromethyl)phenyl)-, ethyl ester;85825-46-3;SCHEMBL11002504;QUVVTSKSOJPAPY-UHFFFAOYSA-N;DTXSID701006399;LS-70895;Ethyl 2-methyl-5-oxo-4-[3-(trifluoromethyl)phenyl]-1,4,5,7-tetrahydrofuro[3,4-b]pyridine-3-carboxylate

Suppliers and Price of Furo(3,4-b)pyridine-3-carboxylic acid, 1,4,5,7-tetrahydro-2-methyl-5-oxo-4-(3-(trifluoromethyl)phenyl)-, ethyl ester

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of Furo(3,4-b)pyridine-3-carboxylic acid, 1,4,5,7-tetrahydro-2-methyl-5-oxo-4-(3-(trifluoromethyl)phenyl)-, ethyl ester

Chemical Property:

Vapor Pressure:1.37E-09mmHg at 25°C
Boiling Point:485.8°Cat760mmHg
Flash Point:247.6°C
Density:1.38g/cm³
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:367.10314248
Heavy Atom Count:26
Complexity:680

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=C(NC2=C(C1C3=CC(=CC=C3)C(F)(F)F)C(=O)OC2)C

Technology Process of Furo(3,4-b)pyridine-3-carboxylic acid, 1,4,5,7-tetrahydro-2-methyl-5-oxo-4-(3-(trifluoromethyl)phenyl)-, ethyl ester

There total 1 articles about Furo(3,4-b)pyridine-3-carboxylic acid, 1,4,5,7-tetrahydro-2-methyl-5-oxo-4-(3-(trifluoromethyl)phenyl)-, 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: 27.0%