3',4',7,8-Tetrahydroxyflavone

Modify Date: 2024-02-02 06:31:53

3',4',7,8-Tetrahydroxyflavone Structure
3',4',7,8-Tetrahydroxyflavone structure
 Common Name 3',4',7,8-Tetrahydroxyflavone
CAS Number 3440-24-2 Molecular Weight 286.24
Density 1.654g/cm3 Boiling Point 618.9ºC at 760 mmHg
Molecular Formula C15H10O6 Melting Point N/A
MSDS N/A Flash Point 240.6ºC

 Use of 3',4',7,8-Tetrahydroxyflavone


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

 Names

Name 2-(3,4-dihydroxyphenyl)-7,8-dihydroxychromen-4-one
Synonym More Synonyms

 3',4',7,8-Tetrahydroxyflavone Biological Activity

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

IC50: 10.488 µM (XOD)[1]

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.  

 Chemical & Physical Properties

Density 1.654g/cm3
Boiling Point 618.9ºC at 760 mmHg
Molecular Formula C15H10O6
Molecular Weight 286.24
Flash Point 240.6ºC
Exact Mass 286.04800
PSA 111.13000
LogP 2.28240
Index of Refraction 1.767

 Safety Information

Risk Phrases R36/37/38
HS Code 2914501900

 Customs

HS Code 2914501900
Summary 2914501900 other ketone-phenols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

 Synonyms

2-(3,4-Dihydroxy-phenyl)-7,8-dihydroxy-chromen-4-on
7,8,3',4'-tetrahydroxyflavone
2-(3,4-dihydroxy-phenyl)-7,8-dihydroxy-chromen-4-one
2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-4H-chromen-4-one
transilitin
3',4',7,8-tetrahydroxyflavone
2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-4h-chromen-4-on
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Chemsrc provides 3',4',7,8-Tetrahydroxyflavone(CAS#:3440-24-2) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 3',4',7,8-Tetrahydroxyflavone are included as well.>> amp version: 3',4',7,8-Tetrahydroxyflavone

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