Introduction:Basic information about CAS 3440-24-2|3',4',7,8-Tetrahydroxyflavone, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 3',4',7,8-Tetrahydroxyflavone |
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| CAS Number | 3440-24-2 | Molecular Weight | 286.24 |
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| Density | 1.654g/cm3 | Boiling Point | 618.9ºC at 760 mmHg |
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| Molecular Formula | C15H10O6 | Melting Point | / |
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| MSDS | / | Flash Point | 240.6ºC |
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Names
| Name | 2-(3,4-dihydroxyphenyl)-7,8-dihydroxychromen-4-one |
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| Synonym | More Synonyms |
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3',4',7,8-Tetrahydroxyflavone BiologicalActivity
| Description | 7,8,3′,4′-Tetrahydroxyflavone (compound 2) is a potent xanthine oxidase (XOD) inhibitor with an IC50 value of 10.488 µM[1]. |
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| Related Catalog | Research Areas >>Metabolic DiseaseSignaling Pathways >>Metabolic Enzyme/Protease >>Xanthine Oxidase |
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| Target | IC50: 10.488 µM (XOD)[1] |
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| 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. |
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Chemical & Physical Properties
| Density | 1.654g/cm3 |
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| Boiling Point | 618.9ºC at 760 mmHg |
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| Molecular Formula | C15H10O6 |
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| Molecular Weight | 286.24 |
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| Flash Point | 240.6ºC |
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| Exact Mass | 286.04800 |
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| PSA | 111.13000 |
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| LogP | 2.28240 |
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| Index of Refraction | 1.767 |
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| InChIKey | ARYCMKPCDNHQCL-UHFFFAOYSA-N |
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| SMILES | O=c1cc(-c2ccc(O)c(O)c2)oc2c(O)c(O)ccc12 |
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Safety Information
| Risk Phrases | R36/37/38 |
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| HS Code | 2914501900 |
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Customs
| HS Code | 2914501900 |
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| Summary | 2914501900 other ketone-phenols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0% |
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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 |