Pravastatin Lactone structure
|
Common Name | Pravastatin Lactone | ||
|---|---|---|---|---|
| CAS Number | 85956-22-5 | Molecular Weight | 406.51 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 590.5±50.0 °C at 760 mmHg | |
| Molecular Formula | C23H34O6 | Melting Point | 140-143ºC | |
| MSDS | N/A | Flash Point | 199.5±23.6 °C | |
Use of Pravastatin LactonePravastatin 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]. |
| 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 |
|---|---|
| Synonym | More Synonyms |
| 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]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 590.5±50.0 °C at 760 mmHg |
| Melting Point | 140-143ºC |
| Molecular Formula | C23H34O6 |
| Molecular Weight | 406.51 |
| Flash Point | 199.5±23.6 °C |
| Exact Mass | 406.235535 |
| PSA | 93.06000 |
| LogP | 1.71 |
| Vapour Pressure | 0.0±3.8 mmHg at 25°C |
| Index of Refraction | 1.548 |
| 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 |