Benzoic acid, 2-(((4-(acetylamino)phenyl)methylene)amino)-, 6-methoxy-2-methyl-4-quinolinyl ester

Base Information

Chemical Name:Benzoic acid, 2-(((4-(acetylamino)phenyl)methylene)amino)-, 6-methoxy-2-methyl-4-quinolinyl ester
CAS No.:74767-14-9
Molecular Formula:C₂₇H₂₃N₃O₄
Molecular Weight:453.497
Hs Code.:

Synonyms:BRN 4598740;Benzoic acid, 2-(((4-(acetylamino)phenyl)methylene)amino)-, 6-methoxy-2-methyl-4-quinolinyl ester;74767-14-9;C27H23N3O4;LS-35510

Suppliers and Price of Benzoic acid, 2-(((4-(acetylamino)phenyl)methylene)amino)-, 6-methoxy-2-methyl-4-quinolinyl 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 Benzoic acid, 2-(((4-(acetylamino)phenyl)methylene)amino)-, 6-methoxy-2-methyl-4-quinolinyl ester

Chemical Property:

Vapor Pressure:4.02E-20mmHg at 25°C
Boiling Point:712°C at 760 mmHg
PKA:14.49±0.70(Predicted)
Flash Point:384.4°C
PSA：93.37000
Density:1.21g/cm³
LogP:6.12950
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:453.16885622
Heavy Atom Count:34
Complexity:721

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C2C=C(C=CC2=N1)OC)OC(=O)C3=CC=CC=C3N=CC4=CC=C(C=C4)NC(=O)C

Technology Process of Benzoic acid, 2-(((4-(acetylamino)phenyl)methylene)amino)-, 6-methoxy-2-methyl-4-quinolinyl ester

There total 1 articles about Benzoic acid, 2-(((4-(acetylamino)phenyl)methylene)amino)-, 6-methoxy-2-methyl-4-quinolinyl 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: