ChemicalBook--->CAS DataBase List--->21913-98-4

21913-98-4

21913-98-4 Structure

21913-98-4 Structure
IdentificationBack Directory
[Name]

3''-METHOXYDAIDZEIN
[CAS]

21913-98-4
[Synonyms]

-Methoxydaidzein
4H-1-Benzopyran-4-one, 7-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-
[Molecular Formula]

C16H12O5
[MDL Number]

MFCD00210529
[MOL File]

21913-98-4.mol
[Molecular Weight]

284.26
Chemical PropertiesBack Directory
[Melting point ]

258-260℃
[Boiling point ]

534.5±50.0 °C(Predicted)
[density ]

1.420±0.06 g/cm3(Predicted)
[solubility ]

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ]

Powder
[pka]

6.85±0.20(Predicted)
[color ]

White to off-white
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
Hazard InformationBack Directory
[Uses]

4'',7-Dihydroxy-3''-methoxyisoflavone is a flavonoid found in the poisonous plant Oxytropis falcata with potent antiproliferative acitivities.
[Definition]

ChEBI: A member of the class of 7-hydroxyisoflavones that is 7,4'-dihydroxyisoflavone substituted by a methoxy group at position 3'. It is isolated from the heart woods of Maackia amurensis subsp buergeri and Dalbergia louveli and exhibi s antiplasmodial ativity.
[target]

PAFR
[IC 50]

Nav1.3: 505 nM (IC50); Nav1.7: 181 nM (IC50); Nav1.8: 397 nM (IC50)
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