Introduction:Basic information about CAS 485-63-2|3',4',7-trihydroxy isoflavone, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 3',4',7-trihydroxy isoflavone |
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| CAS Number | 485-63-2 | Molecular Weight | 270.24 |
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| Density | 1.5±0.1 g/cm3 | Boiling Point | 572.8±50.0 °C at 760 mmHg |
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| Molecular Formula | C15H10O5 | Melting Point | 280-282°C |
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| MSDS | / | Flash Point | 224.0±23.6 °C |
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Names
| Name | 3',4',7-trihydroxyisoflavone |
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| Synonym | More Synonyms |
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3',4',7-trihydroxy isoflavone BiologicalActivity
| Description | 7,3',4'-Trihydroxyisoflavone, a major metabolite of Daidzein, is an ATP-competitive inhibitor of Cot (Tpl2/MAP3K8) and MKK4. 7,3',4'-Trihydroxyisoflavone has anticancer, anti-angiogenic, chemoprotective, and free radical scavenging activities[1][2]. |
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| Related Catalog | Signaling Pathways >>Apoptosis >>ApoptosisResearch Areas >>CancerSignaling Pathways >>MAPK/ERK Pathway >>MAP3K |
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| In Vitro | 7,3',4'-Trihydroxyisoflavone triggers cell cycle arrest at the G1 phase and displays an anti-proliferative effect against EGF receptor-positive skin cancer[1]. 7,3',4'-Trihydroxyisoflavone also significantly inhibits UVB-induced COX-2 expression by suppressing the NF-B transcription activity in mouse skin epidermal JB6 P+ cells[1]. |
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| In Vivo | In a mouse skin tumorigenesis model, 7,3',4'-Trihydroxyisoflavone strongly suppresses the incidence, multiplicity, and volume of UVB-induced mouse skin tumors. Consistent with the tumor data, 7,3',4'-Trihydroxyisoflavone clearly attenuates UVB-induced COX-2 expression in hairless mouse skin[2]. |
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| References | [1]. Yu-Li Lo, et al. 7,3',4'-Trihydroxyisoflavone modulates multidrug resistance transporters and induces apoptosis via production of reactive oxygen species. Toxicology. 2012 Dec 16;302(2-3):221-32. [2]. Dong Eun Lee, et al. 7,3',4'-Trihydroxyisoflavone, a metabolite of the soy isoflavone daidzein, suppresses ultraviolet B-induced skin cancer by targeting Cot and MKK4. J Biol Chem. 2011 Apr 22;286(16):14246-56. |
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Chemical & Physical Properties
| Density | 1.5±0.1 g/cm3 |
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| Boiling Point | 572.8±50.0 °C at 760 mmHg |
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| Melting Point | 280-282°C |
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| Molecular Formula | C15H10O5 |
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| Molecular Weight | 270.24 |
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| Flash Point | 224.0±23.6 °C |
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| Exact Mass | 270.052826 |
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| PSA | 90.90000 |
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| LogP | 2.58 |
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| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
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| Index of Refraction | 1.732 |
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| InChIKey | DDKGKOOLFLYZDL-UHFFFAOYSA-N |
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| SMILES | O=c1c(-c2ccc(O)c(O)c2)coc2cc(O)ccc12 |
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| Storage condition | -20°C Freezer |
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| Stability | Store in Freezer |
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Safety Information
| Risk Phrases | R36/37/38 |
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| Safety Phrases | S22-S24/25 |
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| WGK Germany | 3 |
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Synonyms
| 7,3',4'-THIF |
| 3-(3,4-Dihydroxyphenyl)-7-hydroxy-4H-chromen-4-one |
| 3',4',7-Trihydroxyisoflavone |
| 3`,4`,7-Trihydroxyisoflavone |
| 4H-1-Benzopyran-4-one, 3-(3,4-dihydroxyphenyl)-7-hydroxy- |
| 3l5r |
| MFCD00143002 |
| 3-(3,4-Dihydroxy-phenyl)-7-hydroxy-chromen-4-on |
| 3',4',7-trihydroxy isoflavone |
| 3'-Hydroxydaidzein |
| 3-(3,4-dihydroxyphenyl)-7-hydroxychromen-4-one |
| 3-(3,4-dihydroxy-phenyl)-7-hydroxy-chromen-4-one |
| 7,3',4'-Trihydroxyisoflavone |
| 7-Hydroxy-3-(3,4-dihydroxyphenyl)-4H-chromen-4-one |
| 4H-1-Benzopyran-4-one,3-(3,4-dihydroxyphenyl)-7-hydroxy |