Basic information Safety Supplier Related

3',4',7,8-TETRAHYDROXYFLAVONE

Basic information Safety Supplier Related

3',4',7,8-TETRAHYDROXYFLAVONE Basic information

Product Name:
3',4',7,8-TETRAHYDROXYFLAVONE
Synonyms:
  • 7,8,3',4'-TETRAHYDROXYFLAVONE
  • TETRAHYDROXYFLAVONE, 3',4',7,8-
  • 3,4,7,8-TETRAHYDROXYFLAVONE 97%
  • TETRAHYDROXYFLAVONE, 3',4',7,8-(RG)
  • 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-
  • 3',4',7,8-TETRAHYDROXYFLAVONE USP/EP/BP
  • 2-(3,4-Dihydroxyphenyl)-7,8-dihydroxy-4H-chromen-4-one
  • 3',4',7,8-TETRAHYDROXYFLA
CAS:
3440-24-2
MF:
C15H10O6
MW:
286.24
Product Categories:
  • Tetra-substituted Flavones
Mol File:
3440-24-2.mol
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3',4',7,8-TETRAHYDROXYFLAVONE Chemical Properties

Melting point:
309~310℃
Boiling point:
618.9±55.0 °C(Predicted)
Density 
1.654±0.06 g/cm3(Predicted)
storage temp. 
Amber Vial, Refrigerator, Under inert atmosphere
solubility 
Methanol (Slightly, Heated)
pka
6.86±0.40(Predicted)
form 
Solid
color 
Light Yellow
Stability:
Light Sensitive
LogP
2.030 (est)
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3',4',7,8-TETRAHYDROXYFLAVONE Usage And Synthesis

Uses

7,8,3′,4′-Tetrahydroxyflavone (compound 2) is a potent xanthine oxidase (XOD) inhibitor with an IC50 value of 10.488 μM[1].

Definition

ChEBI: 2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-1-benzopyran-4-one is a member of flavones. It is a conjugate acid of a 3',4',8-trihydroxyflavone-7-olate.

References

[1] Tung YT, et al. Inhibition of xanthine oxidase by Acacia confusa extracts and their phytochemicals. J Agric Food Chem. 2010 Jan 27;58(2):781-6. DOI:10.1021/jf901498q

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