97258-86-1

Basic information

• Product Name: 3,5-Dihydroxy-7-methoxy-3',4'-diphenylmethylendioxy-flavon
• Synonyms: 3,5-Dihydroxy-7-methoxy-3',4'-diphenylmethylendioxy-flavon
• CAS NO: 97258-86-1
• Molecular Weight: 480.474
• Mol File: 97258-86-1.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 3,5-Dihydroxy-7-methoxy-3',4'-diphenylmethylendioxy-flavon(CAS DataBase Reference)
• NIST Chemistry Reference: 3,5-Dihydroxy-7-methoxy-3',4'-diphenylmethylendioxy-flavon(97258-86-1)
• EPA Substance Registry System: 3,5-Dihydroxy-7-methoxy-3',4'-diphenylmethylendioxy-flavon(97258-86-1)

Safety Data

• Hazardous Substances Data: 97258-86-1(Hazardous Substances Data)

Upstream product

• 498548-17-7 3-(benzyloxy)-2-(2,2-diphenylbenzo[d][1,3]dioxol-5-yl)-5,7-dihydroxy-4H-chromen-4-one 
• 357194-03-7 2-(2,2-diphenylbenzo[1,3]dioxol-5-yl)-3,5,7-trihydroxychromen-4-one 
• 117-39-5 quercetol 
• 2051-90-3 Dichlorodiphenylmethane 
• 498548-19-9 3-(benzyloxy)-2-(2,2-diphenylbenzo[d][1,3]dioxol-5-yl)-5-hydroxy-7-methoxy-4H-chromen-4-one 

Downstream Products

• 90-19-7 rhamnetin 

Relevant articles and documents

Hemisynthesis of all the O-monomethylated analogues of quercetin including the major metabolites, through selective protection of phenolic functions

A new methodology for the hemisynthesis of all the five O-monomethylated analogues of quercetin (3′-O-methylquercetin (isorhamnetin), 4′-O-methylquercetin (tamarixetin), 3-O-methylquercetin, 5-O-methylquercetin (azaleatin) and 7-O-methylquercetin (rhamnetin)) through sequential protection of the different phenolic functions of quercetin is reported.