Tert-buthyl Pitavastatin structure
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Common Name | Tert-buthyl Pitavastatin | ||
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CAS Number | 586966-54-3 | Molecular Weight | 477.567 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 674.5±55.0 °C at 760 mmHg | |
Molecular Formula | C29H32FNO4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 361.7±31.5 °C |
Use of Tert-buthyl Pitavastatintert-Buthyl Pitavastatin is the metabolite of Pitavastatin. Pitavastatin is a potent HMG-CoA reductase inhibitor[1]. |
Name | Tert-buthyl Pitavastatin |
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Synonym | More Synonyms |
Description | tert-Buthyl Pitavastatin is the metabolite of Pitavastatin. Pitavastatin is a potent HMG-CoA reductase inhibitor[1]. |
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Related Catalog | |
References |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 674.5±55.0 °C at 760 mmHg |
Molecular Formula | C29H32FNO4 |
Molecular Weight | 477.567 |
Flash Point | 361.7±31.5 °C |
Exact Mass | 477.231537 |
PSA | 79.65000 |
LogP | 5.26 |
Vapour Pressure | 0.0±2.2 mmHg at 25°C |
Index of Refraction | 1.624 |
Precursor 7 | |
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DownStream 2 | |
(3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxy-6(E)-heptanoic acid tert-butyl ester |
tert-butyl (3R,5S,E)-7-(2-chloropropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate |
Tert-butyl Pitavastatin |
6-Heptenoic acid, 7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-, 1,1-dimethylethyl ester, (3R,5S,6E)- |
pitavastatin tert butyl ester |
2-Methyl-2-propanyl (3R,5S,6E)-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-6-heptenoate |
(3R,5S,6E)7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]-3,5-dihydrosy-6-heptaneacid,ethylester |
(3R,5S,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-6-heptenoic acid tert-butyl ester |