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Home > Encyclopedia > 3′,4′,7-Trihydroxyisoflavone

3′,4′,7-Trihydroxyisoflavone

3′,4′,7-Trihydroxyisoflavone structure

3′,4′,7-Trihydroxyisoflavone 

structure
  • CAS No:

    485-63-2

  • Formula:

    C15H10O5

  • Chemical Name:

    3′,4′,7-Trihydroxyisoflavone

  • Synonyms:

    4H-1-Benzopyran-4-one,3-(3,4-dihydroxyphenyl)-7-hydroxy-;Isoflavone,3′,4′,7-trihydroxy-;3-(3,4-Dihydroxyphenyl)-7-hydroxy-4H-1-benzopyran-4-one;3′,4′,7-Trihydroxyisoflavone;3′-Hydroxydaidzein;7,3′,4′-Trihydroxyisoflavone

  • Categories:

    Cosmetic Ingredient  >  Antioxidant Ingredient

Description

Off-White Solid


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 derives from a daidzein.

3′,4′,7-Trihydroxyisoflavone Basic Attributes

270.24

270.24

251800

T08Y239E7Y

DTXSID3022451

Characteristics

87

2.58

Off-White Solid

1.5±0.1 g/cm3

245-250 °C

572.8±50.0 °C at 760 mmHg

224.0±23.6 °C

1.732

1188 mg/L @ 25 °C (est)

-20°C Freezer

1.01E-13mmHg at 25°C

Safety Information

3

36/37/38

22-24/25

Store in Freezer

Drug Information

3',4',7-trihydroxyisoflavone

3′,4′,7-Trihydroxyisoflavone Use and Manufacturing

Uses

Inhibits β-galactosidase enzyme.

Polyketides [PK] -> Flavonoids [PK12] -> Isoflavonoids [PK1205]

Computed Properties

Molecular Weight:270.24
XLogP3:2.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:270.05282342
Monoisotopic Mass:270.05282342
Topological Polar Surface Area:87
Heavy Atom Count:20
Complexity:419
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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