206536-69-8

Basic information

• Product Name: 2-(3-chlorophenyl)-1-(6-acetamido-2,4-dimethoxyphenyl)ethanone
• Synonyms: 2-(3-chlorophenyl)-1-(6-acetamido-2,4-dimethoxyphenyl)ethanone
• CAS NO: 206536-69-8
• Molecular Weight: 347.798
• Mol File: 206536-69-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-(3-chlorophenyl)-1-(6-acetamido-2,4-dimethoxyphenyl)ethanone(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(3-chlorophenyl)-1-(6-acetamido-2,4-dimethoxyphenyl)ethanone(206536-69-8)
• EPA Substance Registry System: 2-(3-chlorophenyl)-1-(6-acetamido-2,4-dimethoxyphenyl)ethanone(206536-69-8)

Safety Data

• Hazardous Substances Data: 206536-69-8(Hazardous Substances Data)

Upstream product

• 79257-61-7 N-(3,5-dimethoxy-phenyl)-acetamide 
• 41904-39-6 3-chloro-benzeneacetyl chloride 

Downstream Products

• 206536-30-3 3-(3-chloro-phenyl)-5-hydroxy-7-methoxy-1H-quinolin-4-one 

Relevant articles and documents

Use of a pharmacophore model for the design of EGFR tyrosine kinase inhibitors: Isoflavones and 3-phenyl-4(1H)-quinolones

Using a pharmacophore model for ATP-competitive inhibitors interacting with the active site of the EGFR protein tyrosine kinase together with published X-ray crystal data of quercetin (2) in complex with the Hck tyrosine kinase and of deschloroflavopirido