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ChemicalBook--->CAS DataBase List--->485-63-2

485-63-2

485-63-2 Structure

485-63-2 Structure
IdentificationMore
[Name]

3',4',7-Trihydroxyisoflavone
[CAS]

485-63-2
[Synonyms]

3',4',7-TRIHYDROXYISOFLAVONE
3'-HYDROXYDAIDZEIN
7,3',4'-TRIHYDROXYISOFLAVONE
HYDROXYDAIDZEIN, 3'-
MIF-TAUTOMERASE INHIBITOR I
3-(3,4-Dihydroxyphenyl)-7-hydroxy-4H-chromen-4-one
3-(3,4-Dihydroxyphenyl)-7-hydroxy-4H-1-benzopyran-4-one
3-(3,4-Dihydroxyphenyl)-7-hydroxychromone
[Molecular Formula]

C15H10O5
[MDL Number]

MFCD00143002
[Molecular Weight]

270.24
[MOL File]

485-63-2.mol
Chemical PropertiesBack Directory
[Appearance]

Off-White Solid
[Melting point ]

280-282°C
[Boiling point ]

572.8±50.0 °C(Predicted)
[density ]

1.548±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

6.86±0.20(Predicted)
[color ]

Off-White
[Usage]

Inhibits ?galactosidase enzyme
[BRN ]

251800
[Stability:]

Store in Freezer
[LogP]

2.580 (est)
[CAS DataBase Reference]

485-63-2(CAS DataBase Reference)
Safety DataBack Directory
[Risk Statements ]

R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S22:Do not breathe dust .
S24/25:Avoid contact with skin and eyes .
[WGK Germany ]

3
[F ]

10
Hazard InformationBack Directory
[Chemical Properties]

Off-White Solid
[Uses]

Inhibits ?galactosidase enzyme
[Uses]

Inhibits β-galactosidase enzyme.
[Definition]

ChEBI: 3',4',7-trihydroxyisoflavone is a 7-hydroxyisoflavone that is daidzein substituted by a hydroxy group at position 3'. It has a role as a metabolite, an antineoplastic agent and an EC 1.3.1.22 [3-oxo-5alpha-steroid 4-dehydrogenase (NADP(+))] inhibitor. It is functionally related to a daidzein.
Spectrum DetailBack Directory
[Spectrum Detail]

3',4',7-Trihydroxyisoflavone(485-63-2)MS
3',4',7-Trihydroxyisoflavone(485-63-2)IR1
3',4',7-Trihydroxyisoflavone(485-63-2)IR2
Well-known Reagent Company Product InformationBack Directory
[Alfa Aesar]

[Sigma Aldrich]

485-63-2(sigmaaldrich)
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