Introduction:Basic information about CAS 85956-22-5|Pravastatin Lactone, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Pravastatin Lactone |
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| CAS Number | 85956-22-5 | Molecular Weight | 406.51 |
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| Density | 1.2±0.1 g/cm3 | Boiling Point | 590.5±50.0 °C at 760 mmHg |
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| Molecular Formula | C23H34O6 | Melting Point | 140-143ºC |
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| MSDS | / | Flash Point | 199.5±23.6 °C |
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Names
| Name | [(1S,3S,7S,8S,8aR)-3-hydroxy-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate |
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| Synonym | More Synonyms |
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Pravastatin Lactone BiologicalActivity
| Description | Pravastatin lactone is a potent HMG-CoA inhibitor. Pravastatin Lactone is a metabolite of pravastatin. Pravastatin lactone reduces blood cholesterol levels by inhibiting cholesterol synthesis[1]. |
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| Related Catalog | Research Areas >>Cardiovascular DiseaseSignaling Pathways >>Metabolic Enzyme/Protease >>HMG-CoA Reductase (HMGCR) |
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| References | [1]. Corsini A, et, al. Pharmacology of competitive inhibitors of HMG-CoA reductase. Pharmacol Res. 1995 Jan;31(1):9-27. |
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Chemical & Physical Properties
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 590.5±50.0 °C at 760 mmHg |
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| Melting Point | 140-143ºC |
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| Molecular Formula | C23H34O6 |
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| Molecular Weight | 406.51 |
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| Flash Point | 199.5±23.6 °C |
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| Exact Mass | 406.235535 |
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| PSA | 93.06000 |
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| LogP | 1.71 |
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| Vapour Pressure | 0.0±3.8 mmHg at 25°C |
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| Index of Refraction | 1.548 |
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| InChIKey | OQARDMYXSOFTLN-PZAWKZKUSA-N |
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| SMILES | CCC(C)C(=O)OC1CC(O)C=C2C=CC(C)C(CCC3CC(O)CC(=O)O3)C21 |
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Synonyms
| Butanoic acid, 2-methyl-, (1S,3S,7S,8S,8aR)-1,2,3,7,8,8a-hexahydro-3-hydroxy-7-methyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl ester, (2S)- |
| [14C]-Pravastatin lactone |
| UNII:JBE3Z4192Q |
| Pravastatin lactone |
| Pravastatin sodium specified impurity D [EP] |
| pravastatin |
| UNII-JBE3Z4192Q |
| (1S,3S,7S,8S,8aR)-3-Hydroxy-8-{2-[(2R,4R)-4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl]ethyl}-7-methyl-1,2,3,7,8,8a-hexahydro-1-naphthalenyl (2S)-2-methylbutanoate |
| HMS2090H21 |