364793-72-6

Basic information

• Product Name: 4-chloro-3-cyano-6-methoxyquinolin-7-yl trifluoromethanesulfonate
• Synonyms: 4-Chlor-3-cyan-6-methoxychinolin-7-yltrifluormethansulfonat
• CAS NO: 364793-72-6
• Molecular Formula: C₁₂H₆ClF₃N₂O₄S
• Molecular Weight: 366.7002
• Mol File: 364793-72-6.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 486.911°C at 760 mmHg
• Flash Point: 248.275°C
• Density: 1.685g/cm³
• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.59
• CAS DataBase Reference: 4-chloro-3-cyano-6-methoxyquinolin-7-yl trifluoromethanesulfonate(CAS DataBase Reference)
• NIST Chemistry Reference: 4-chloro-3-cyano-6-methoxyquinolin-7-yl trifluoromethanesulfonate(364793-72-6)
• EPA Substance Registry System: 4-chloro-3-cyano-6-methoxyquinolin-7-yl trifluoromethanesulfonate(364793-72-6)

Safety Data

• Hazardous Substances Data: 364793-72-6(Hazardous Substances Data)

Upstream product

• 364793-68-0 5-methoxy-2-nitro-4-trifluoromethanesulfonyloxy-benzoic acid methyl ester 
• 364793-69-1 methyl 2-amino-5-methoxy-4-{[(trifluoromethyl)-sulfonyl]oxy}benzoate 
• 27883-60-9 4-hydroxy-5-methoxy-2-nitrobenzoic acid methyl ester 
• 56441-97-5 methyl 4-(benzyloxy)-3-methoxybenzoate 
• 61032-41-5 methyl 4-(benzyloxy)-5-methoxy-2-nitrobenzoate 
• 3943-74-6 4-hydroxy-3-methoxybenzoic acid methyl ester 
• 364793-71-5 3-cyano-6-methoxy-4-oxo-1,4-dihydro-7-quinolinyl trifluoromethanesulfonate 

Downstream Products

• 364793-73-7 3-cyano-4-[(2,4-dichloro-5-methoxyphenyl)amino]-6-methoxyquinolin-7-yl trifluoromethanesulfonate 
• 907191-66-6 3-cyano-6-methoxy-4-[(3,4,5-trimethoxyphenyl)amino]quinolin-7-yl trifluoromethanesulfonate 

Relevant articles and documents

Substituted 4-anilino-7-phenyl-3-quinolinecarbonitriles as Src kinase inhibitors

A series of substituted 4-anilino-7-phenyl-3-quinolinecarbonitriles has been prepared as Src kinase inhibitors. Optimal activity is observed with compounds that have basic amines attached via the para position of the 7-phenyl ring, and a hydrogen atom at the C-6 position. The best compounds are low nanomolar inhibitors of Src kinase, and have potent activity against Src-transformed fibroblast cells.