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3',4',7-Trihydroxyisoflavone

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3',4',7-Trihydroxyisoflavone Basic information

Product Name:
3',4',7-Trihydroxyisoflavone
Synonyms:
  • HYDROXYDAIDZEIN, 3'-
  • 3',4',7-TRIHYDROXYISOFLAVONE
  • 7,3',4'-TRIHYDROXYISOFLAVONE
  • MIF-TAUTOMERASE INHIBITOR I
  • 3'-HYDROXYDAIDZEIN
  • 3-(3,4-Dihydroxyphenyl)-7-hydroxy-4H-chromen-4-one
  • 2,7-dihydroxy-3-(4-hydroxyphenyl)-1-benzopyran-4-one
  • 3-(3,4-Dihydroxyphenyl)-7-hydroxy-4H-1-benzopyran-4-one
CAS:
485-63-2
MF:
C15H10O5
MW:
270.24
Product Categories:
  • Food&Beverage Standards
  • Natural compoundsAnalytical Standards
  • Iso-Flavones
  • Glycosidase Inhibitors
  • Inhibitors
  • Phenols
  • Chemical Class
  • Food Residue Analysis
Mol File:
485-63-2.mol
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3',4',7-Trihydroxyisoflavone Chemical Properties

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
BRN 
251800
Stability:
Store in Freezer
LogP
2.580 (est)
CAS DataBase Reference
485-63-2(CAS DataBase Reference)
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Safety Information

Risk Statements 
36/37/38
Safety Statements 
22-24/25
WGK Germany 
3
10

MSDS

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3',4',7-Trihydroxyisoflavone Usage And Synthesis

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.

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