ChemicalBook--->CAS DataBase List--->90-29-9

90-29-9

90-29-9 Structure

90-29-9 Structure
IdentificationBack Directory
[Name]

PSEUDOBAPTIGENIN
[CAS]

90-29-9
[Synonyms]

AKOS 213-29
PRUNETIN(P)
ψ-Baptigenin
psi-baptigenin
PSEUDOBAPTIGENIN
3',4'-(Methylenedioxy)-7-hydroxyisoflavone
7-HYDROXY-3',4'-(METHYLENEDIOXY)-ISOFLAVONE
3-(1,3-Benzodioxol-5-yl)-7-hydroxy-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one, 3-(1,3-benzodioxol-5-yl)-7-hydroxy-
[Molecular Formula]

C16H10O5
[MDL Number]

MFCD00016955
[MOL File]

90-29-9.mol
[Molecular Weight]

282.25
Chemical PropertiesBack Directory
[Melting point ]

296~297℃
[Boiling point ]

510.6±50.0 °C(Predicted)
[density ]

1.494±0.06 g/cm3(Predicted)
[pka]

6.93±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
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]

Pseudobabtigen, has been shown to be a Lipoxygenases (LOXs) directed anti-inflammatory and anti-cancerous secondary metabolite. Lipoxygenases (LOXs), key enzymes involved in the biosynthesis of leukotrienes, are well known to participate in the inflammatory and immune responses.
[Definition]

ChEBI: A member of the class of 7-hydroxyisoflavones that is 7-hydroxyisoflavone and in which the phenyl group at position 3 is replaced by a 1,3-benzodioxol-5-yl group.
Spectrum DetailBack Directory
[Spectrum Detail]

PSEUDOBAPTIGENIN(90-29-9)MS
PSEUDOBAPTIGENIN(90-29-9)IR1
PSEUDOBAPTIGENIN(90-29-9)IR2
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