Introduction:Basic information about CAS 31685-80-0|pinusolide, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | pinusolide |
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| CAS Number | 31685-80-0 | Molecular Weight | 346.461 |
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| Density | 1.1±0.1 g/cm3 | Boiling Point | 465.3±38.0 °C at 760 mmHg |
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| Molecular Formula | C21H30O4 | Melting Point | / |
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| MSDS | / | Flash Point | 228.5±25.2 °C |
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Names
| Name | methyl (1S,4aR,5S,8aR)-1,4a-dimethyl-6-methylidene-5-[2-(5-oxo-2H-furan-4-yl)ethyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylate |
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| Synonym | More Synonyms |
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pinusolide BiologicalActivity
| Description | Pinusolide is a known platelet-activating factor (PAF) receptor binding antagonist. Pinusolide not only decreases the proliferation activity of tumor cells but specifically induces apoptosis[1]. |
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| Related Catalog | Signaling Pathways >>Apoptosis >>ApoptosisResearch Areas >>Cancer |
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| References | [1]. Shults EE, et al. Gram-scale synthesis of pinusolide and evaluation of its antileukemic potential. Bioorg Med Chem Lett. 2006;16(16):4228-4232. |
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Chemical & Physical Properties
| Density | 1.1±0.1 g/cm3 |
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| Boiling Point | 465.3±38.0 °C at 760 mmHg |
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| Molecular Formula | C21H30O4 |
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| Molecular Weight | 346.461 |
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| Flash Point | 228.5±25.2 °C |
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| Exact Mass | 346.214417 |
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| PSA | 52.60000 |
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| LogP | 4.52 |
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| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
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| Index of Refraction | 1.524 |
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| InChIKey | WTKBZJAWPZXKJU-NLEAXPPASA-N |
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| SMILES | C=C1CCC2C(C)(C(=O)OC)CCCC2(C)C1CCC1=CCOC1=O |
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Safety Information
Synonyms
| Methyl (1S,4aR,5S,8aR)-1,4a-dimethyl-6-methylene-5-[2-(2-oxo-2,5-dihydro-3-furanyl)ethyl]decahydro-1-naphthalenecarboxylate |
| methyl (1S,4aR,5S,8aR)-1,4a-dimethyl-6-methylidene-5-[2-(2-oxo-2,5-dihydrofuran-3-yl)ethyl]decahydronaphthalene-1-carboxylate |
| 1-Naphthalenecarboxylic acid, 5-[2-(2,5-dihydro-2-oxo-3-furanyl)ethyl]decahydro-1,4a-dimethyl-6-methylene-, methyl ester, (1S,4aR,5S,8aR)- |