Introduction:Basic information about CAS 264234-05-1|6',7'-Dihydroxybergamottin, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 6',7'-Dihydroxybergamottin |
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| CAS Number | 264234-05-1 | Molecular Weight | 372.412 |
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| Density | 1.3±0.1 g/cm3 | Boiling Point | 578.2±50.0 °C at 760 mmHg |
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| Molecular Formula | C21H24O6 | Melting Point | / |
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| MSDS | / | Flash Point | 303.5±30.1 °C |
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Names
| Name | 6',7'-Dihydroxybergamottin |
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| Synonym | More Synonyms |
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6',7'-Dihydroxybergamottin BiologicalActivity
| Description | (R)-6',7'-Dihydroxybergamottin ((R)-6′,7′-DHB) is a competitive inhibitor of human and rat CYP1A1 activity with Kis of 55 μM and 1.72 μM, respectively. (R)-6',7'-Dihydroxybergamottin has the potential for cancer research[1]. |
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| Related Catalog | Research Areas >>CancerSignaling Pathways >>Metabolic Enzyme/Protease >>Cytochrome P450 |
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| References | [1]. Rebeca Santes-Palacios, et al. Inhibition of human and rat CYP1A1 enzyme by grapefruit juice compounds. Toxicol Lett. 2016 Sep 6:258:267-275. |
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Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 578.2±50.0 °C at 760 mmHg |
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| Molecular Formula | C21H24O6 |
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| Molecular Weight | 372.412 |
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| Flash Point | 303.5±30.1 °C |
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| Exact Mass | 372.157288 |
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| PSA | 93.04000 |
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| LogP | 2.67 |
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| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
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| Index of Refraction | 1.601 |
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| InChIKey | IXZUPBUEKFXTSD-INMULRNOSA-N |
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| SMILES | CC(=CCOc1c2ccoc2cc2oc(=O)ccc12)CCC(O)C(C)(C)O |
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Safety Information
Synonyms
| 7H-Furo[3,2-g][1]benzopyran-7-one, 4-[[(2E,6R)-6,7-dihydroxy-3,7-dimethyl-2-octen-1-yl]oxy]- |
| 4-{[(2E,6R)-6,7-Dihydroxy-3,7-dimethyl-2-octen-1-yl]oxy}-7H-furo[3,2-g]chromen-7-one |