21913-98-4

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21913-98-4 Structure

Identification	Back 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 Properties	Back 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 Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H315-H319
[Precautionary statements ] P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313

Hazard Information	Back 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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