Introduction：Basic information about CAS 7678-85-5|2',4',7-trihydroxyisoflavone, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 2',4',7-trihydroxyisoflavone |
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| CAS Number | 7678-85-5 | Molecular Weight | 270.24 |
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| Density | 1.5±0.1 g/cm3 | Boiling Point | 575.7±50.0 °C at 760 mmHg |
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| Molecular Formula | C15H10O5 | Melting Point | / |
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| MSDS | / | Flash Point | 225.2±23.6 °C |
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Names
| Name | 2'-hydroxydaidzein |
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| Synonym | More Synonyms |
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2',4',7-trihydroxyisoflavone BiologicalActivity
| Description | 2′-Hydroxydaidzein is a metabolite. 2′-Hydroxydaidzein inhibits the release of chemical mediator from inflammatory cells. 2′-Hydroxydaidzein significantly inhibits lysozyme and β-glucuronidase release from rat neutrophils, which is stimulated with fMLP/CB, respectively[1]. |
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| Related Catalog | Signaling Pathways >>Others >>OthersResearch Areas >>Inflammation/Immunology |
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| References | [1]. Ko HH, et al. Anti-inflammatory flavonoids and pterocarpanoid from Crotalaria pallida and C. assamica. Bioorg Med Chem Lett. 2004 Feb 23;14(4):1011-4. |
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Chemical & Physical Properties
| Density | 1.5±0.1 g/cm3 |
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| Boiling Point | 575.7±50.0 °C at 760 mmHg |
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| Molecular Formula | C15H10O5 |
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| Molecular Weight | 270.24 |
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| Flash Point | 225.2±23.6 °C |
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| Exact Mass | 270.052826 |
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| PSA | 90.90000 |
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| LogP | 2.81 |
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| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
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| Index of Refraction | 1.732 |
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| InChIKey | ZCTNPCRBEWXCGP-UHFFFAOYSA-N |
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| SMILES | O=c1c(-c2ccc(O)cc2O)coc2cc(O)ccc12 |
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Synonyms
| 2',4',7-trihydroxyisoflavone |
| 4H-1-Benzopyran-4-one, 3-(2,4-dihydroxyphenyl)-7-hydroxy- |
| 3-(2,4-dihydroxyphenyl)-7-hydroxychromen-4-one |
| 3-(2,4-Dihydroxyphenyl)-7-hydroxy-4H-chromen-4-one |
| 7,2',4'-trihydroxyisoflavone |
| 2'-hydroxyformononetin |
