22137-59-3

Basic information

• Product Name: Ethanone, 1-(6-hydroxy-2,3,4-trimethoxyphenyl)-2-phenyl-
• CAS NO: 22137-59-3
• Molecular Formula: C17H18O5
• Molecular Weight: 302.327
• Mol File: 22137-59-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: Ethanone, 1-(6-hydroxy-2,3,4-trimethoxyphenyl)-2-phenyl-(CAS DataBase Reference)
• NIST Chemistry Reference: Ethanone, 1-(6-hydroxy-2,3,4-trimethoxyphenyl)-2-phenyl-(22137-59-3)
• EPA Substance Registry System: Ethanone, 1-(6-hydroxy-2,3,4-trimethoxyphenyl)-2-phenyl-(22137-59-3)

Safety Data

• Hazardous Substances Data: 22137-59-3(Hazardous Substances Data)

Upstream product

• 642-71-7 3,4,5-trimethoxyphenol 
• 103-80-0 phenylacetyl chloride 

Downstream Products

• 14291-45-3 5,6,7-trimethoxy-2-methyl-3-phenyl-chromen-4-one 
• 1671-78-9 5,6,7-trimethoxyisoflavone 
• 855296-21-8 5,6,7-trihydroxy-2-methyl-3-phenyl-chromen-4-one 
• 22137-61-7 5,6,7-trihydroxy-3-phenyl-chromen-4-one 

Relevant articles and documents

α-Glucosidase inhibition of 6-hydroxyflavones. Part 3: Synthesis and evaluation of 2,3,4-trihydroxybenzoyl-containing flavonoid analogs and 6-aminoflavones as α-glucosidase inhibitors

The SAR studies suggested that the C-ring of baicalein (1) was not necessary for the activity, and validated the importance of 2,3,4- trihydroxybenzoyl structure of 1. Thus, a series of 2,3,4-trihydroxybenzoyl- containing flavonoid analogs were investigat