Basic information Safety Supplier Related

3,5-DIMETHOXY-7,3',4'-TRIHYDROXYFLAVONE

Basic information Safety Supplier Related

3,5-DIMETHOXY-7,3',4'-TRIHYDROXYFLAVONE Basic information

Product Name:
3,5-DIMETHOXY-7,3',4'-TRIHYDROXYFLAVONE
Synonyms:
  • 7,3',4'-TRIHYDROXY-3,5-DIMETHOXYFLAVONE
  • 3,5-DIMETHOXY-7,3',4'-TRIHYDROXYFLAVONE
  • CARYATIN
  • 3',4',7-Trihydroxy-3,5-dimethoxyflavone
  • 3,5-Di-O-methylquercetin
  • QUERCETIN 3,5-DIMETHYL ETHER
  • 3,5-DIMETHOXY-7,3',4'-TRIHYDROXYFLAVONE USP/EP/BP
  • 3,5-dimethylquercetin
CAS:
1486-66-4
MF:
C17H14O7
MW:
330.29
Mol File:
1486-66-4.mol
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3,5-DIMETHOXY-7,3',4'-TRIHYDROXYFLAVONE Chemical Properties

Melting point:
268 °C
Boiling point:
658.9±55.0 °C(Predicted)
Density 
1.55±0.1 g/cm3(Predicted)
pka
6.46±0.40(Predicted)
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3,5-DIMETHOXY-7,3',4'-TRIHYDROXYFLAVONE Usage And Synthesis

Uses

7,3'',4''-Trihydroxy-3,5-dimethoxyflavone is an inhibitor of HIV-1 integrase from Dioscorea bulbifera.

Definition

ChEBI: Caryatin is a member of flavonoids and an ether.

3,5-DIMETHOXY-7,3',4'-TRIHYDROXYFLAVONESupplier

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