Pravastatin Lactone structure
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Common Name | Pravastatin Lactone | ||
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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 |
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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]. |
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Related Catalog | |
References |
Density | 1.2±0.1 g/cm3 |
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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 |