1025809-47-5

Basic information

• Product Name: N-(3,5-dimethoxy-2-methoxyacetyl-phenyl)-3,4,5-trimethoxy-benzamide
• Synonyms: N-(3,5-dimethoxy-2-methoxyacetyl-phenyl)-3,4,5-trimethoxy-benzamide
• CAS NO: 1025809-47-5
• Molecular Weight: 419.431
• Mol File: 1025809-47-5.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: N-(3,5-dimethoxy-2-methoxyacetyl-phenyl)-3,4,5-trimethoxy-benzamide(CAS DataBase Reference)
• NIST Chemistry Reference: N-(3,5-dimethoxy-2-methoxyacetyl-phenyl)-3,4,5-trimethoxy-benzamide(1025809-47-5)
• EPA Substance Registry System: N-(3,5-dimethoxy-2-methoxyacetyl-phenyl)-3,4,5-trimethoxy-benzamide(1025809-47-5)

Safety Data

• Hazardous Substances Data: 1025809-47-5(Hazardous Substances Data)

Upstream product

• 10272-07-8 3.5-dimethoxyaniline 
• 4521-61-3 3,4,5-Trimethoxybenzoyl chloride 
• 212512-28-2 3,5-dimethoxy-2-(methoxyacetyl)aniline 

Downstream Products

• 1027034-80-5 3,5,7-trimethoxy-2-(3,4,5-trimethoxy-phenyl)-1H-quinolin-4-one 

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.