Introduction：Basic information about CAS 13476-25-0|Linderane, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Linderane |
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| CAS Number | 13476-25-0 | Molecular Weight | 260.285 |
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| Density | 1.3±0.1 g/cm3 | Boiling Point | 434.5±45.0 °C at 760 mmHg |
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| Molecular Formula | C15H16O4 | Melting Point | 190-191ºC |
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| MSDS | / | Flash Point | 216.6±28.7 °C |
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Names
| Name | linderane |
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| Synonym | More Synonyms |
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Linderane BiologicalActivity
| Description | Linderane, isolated from the root of Lindera strychnifolia, is an irreversible inhibitor cytochrome P450 2C9 (CYP2C9). Linderane has the potential to relieve pain and cramp[1]. |
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| Related Catalog | Signaling Pathways >>Metabolic Enzyme/Protease >>Cytochrome P450Research Areas >>Inflammation/Immunology |
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| References | [1]. Wang H, et al. Mechanism-based inactivation of CYP2C9 by linderane. Xenobiotica. 2015;45(12):1037-46. |
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Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 434.5±45.0 °C at 760 mmHg |
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| Melting Point | 190-191ºC |
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| Molecular Formula | C15H16O4 |
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| Molecular Weight | 260.285 |
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| Flash Point | 216.6±28.7 °C |
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| Exact Mass | 260.104858 |
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| PSA | 51.97000 |
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| LogP | 2.49 |
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| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
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| Index of Refraction | 1.589 |
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| InChIKey | KBMSVODXFLAQNJ-ILKNJTSDSA-N |
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| SMILES | CC1=CCCC23OC2C(OC3=O)c2c(C)coc2C1 |
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| Storage condition | 2~8°C |
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Safety Information
| Hazard Codes | Xi |
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| Safety Phrases | 24/25 |
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Synonyms
| (1S,4E,12S,13S)-5,10-Dimethyl-8,14,16-trioxatetracyclo[10.2.2.0.0]hexadeca-4,7(11),9-trien-15-one |
| 2H-10,1a-(Epoxymethano)oxireno[4,5]cyclodeca[1,2-b]furan-12-one, 3,6,10,10a-tetrahydro-5,9-dimethyl-, (1aS,4E,10S,10aS)- |
