3',4',7,8-TETRAHYDROXYFLAVONE
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
3',4',7,8-TETRAHYDROXYFLAVONESupplier
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3',4',7,8-TETRAHYDROXYFLAVONE(3440-24-2)Related Product Information
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