Introduction：Basic information about CAS 55610-01-0|Cepharadione A, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Cepharadione A |
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| CAS Number | 55610-01-0 | Molecular Weight | 305.284 |
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| Density | 1.5±0.1 g/cm3 | Boiling Point | 589.4±60.0 °C at 760 mmHg |
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| Molecular Formula | C18H11NO4 | Melting Point | / |
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| MSDS | / | Flash Point | 310.3±32.9 °C |
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Names
| Name | Cepharadione A |
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| Synonym | More Synonyms |
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Cepharadione A BiologicalActivity
| Description | Cepharadione A can be isolated from the roots of Piper betle Linn. Cepharadione A inhibits FMLP/CB induced elastase release by human neutrophils[1]. |
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| Related Catalog | Signaling Pathways >>Others >>OthersResearch Areas >>Inflammation/Immunology |
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| References | [1]. Lin CF, et al. A new hydroxychavicol dimer from the roots of Piper betle. Molecules. 2013 Feb 26;18(3):2563-70. |
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Chemical & Physical Properties
| Density | 1.5±0.1 g/cm3 |
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| Boiling Point | 589.4±60.0 °C at 760 mmHg |
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| Molecular Formula | C18H11NO4 |
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| Molecular Weight | 305.284 |
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| Flash Point | 310.3±32.9 °C |
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| Exact Mass | 305.068817 |
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| PSA | 57.53000 |
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| LogP | 2.28 |
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| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
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| Index of Refraction | 1.773 |
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| InChIKey | RZIGKFTVXWUUCX-UHFFFAOYSA-N |
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| SMILES | CN1C(=O)C(=O)c2cc3c(c4c2c1cc1ccccc14)OCO3 |
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Safety Information
Synonyms
| 5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline-5,6(7H)-dione, 7-methyl- |
| 7-Methyl-5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinoline-5,6(7H)-dione |
| 5H-1,3-Benzodioxolo[6,5,4-de]benzo[g]quinoline-5,6(7H)-dione, 7-methyl- |
