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| | 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 | | EINECS: | | | Product Categories: | Tetra-substituted Flavones | | Mol File: | 3440-24-2.mol |  |
| | 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) |
| | 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-TETRAHYDROXYFLAVONE Preparation Products And Raw materials |
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