Introduction：Basic information about CAS 2643-85-8|Oxypeucedanin hydrate, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Oxypeucedanin hydrate |
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| CAS Number | 2643-85-8 | Molecular Weight | 304.295 |
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| Density | 1.4±0.1 g/cm3 | Boiling Point | 544.3±50.0 °C at 760 mmHg |
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| Molecular Formula | C16H16O6 | Melting Point | / |
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| MSDS | / | Flash Point | 283.0±30.1 °C |
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Names
| Name | Oxypeucedanin hydrate |
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| Synonym | More Synonyms |
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Oxypeucedanin hydrate BiologicalActivity
| Description | Oxypeucedanin hydrate ((+)-Oxypeucedanin hydrate) is a natural product isolated from D. anethifolia. Prangol exhibits mild toxicity on fibroblasts and parental lymphoma cells[1]. |
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| Related Catalog | Research Areas >>CancerSignaling Pathways >>Others >>Others |
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| References | [1]. Mottaghipisheh J, et al. Antiproliferative and cytotoxic activities of furocoumarins of Ducrosia anethifolia. Pharm Biol. 2018 Dec;56(1):658-664. |
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Chemical & Physical Properties
| Density | 1.4±0.1 g/cm3 |
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| Boiling Point | 544.3±50.0 °C at 760 mmHg |
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| Molecular Formula | C16H16O6 |
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| Molecular Weight | 304.295 |
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| Flash Point | 283.0±30.1 °C |
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| Exact Mass | 304.094696 |
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| PSA | 93.04000 |
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| LogP | 1.31 |
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| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
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| Index of Refraction | 1.630 |
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| InChIKey | PEWFWDOPJISUOK-CYBMUJFWSA-N |
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| SMILES | CC(C)(O)C(O)COc1c2ccoc2cc2oc(=O)ccc12 |
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| Storage condition | 2-8℃ |
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Synonyms
| 4-[(2R)-2,3-Dihydroxy-3-methylbutoxy]-7H-furo[3,2-g]chromen-7-one |
| 7H-Furo[3,2-g][1]benzopyran-7-one, 4-[(2R)-2,3-dihydroxy-3-methylbutoxy]- |
| oxypeucedaninhydrate |
