1026632-68-7

Basic information

• Product Name: 2-(3,4-difluoro-phenyl)-3,5,7-trimethoxy-1H-quinolin-4-one
• Synonyms: 2-(3,4-difluoro-phenyl)-3,5,7-trimethoxy-1H-quinolin-4-one
• CAS NO: 1026632-68-7
• Molecular Weight: 347.318
• Mol File: 1026632-68-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-(3,4-difluoro-phenyl)-3,5,7-trimethoxy-1H-quinolin-4-one(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(3,4-difluoro-phenyl)-3,5,7-trimethoxy-1H-quinolin-4-one(1026632-68-7)
• EPA Substance Registry System: 2-(3,4-difluoro-phenyl)-3,5,7-trimethoxy-1H-quinolin-4-one(1026632-68-7)

Safety Data

• Hazardous Substances Data: 1026632-68-7(Hazardous Substances Data)

Upstream product

• 212512-28-2 3,5-dimethoxy-2-(methoxyacetyl)aniline 
• 10272-07-8 3.5-dimethoxyaniline 
• 76903-88-3 3,4-difluorobenzoyl chloride 
• 1026360-58-6 N-(3,5-dimethoxy-2-methoxyacetyl-phenyl)-3,4-difluoro-benzamide 

Relevant articles and documents

Synthesis and topoisomerase inhibitory activities of novel aza-analogues of flavones

A series of aza-flavones (3-hydroxy-2-phenyl-4-quinolones) were designed and synthesized as inhibitors of bacterial DNA-gyrase and mammalian topoisomerase II. Structure activity relationships of the compounds against each of the enzymes are discussed.