Ezetimibe-d4 structure
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Common Name | Ezetimibe-d4 | ||
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CAS Number | 1093659-89-2 | Molecular Weight | 413.45 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C24H17D4F2NO3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of Ezetimibe-d4Ezetimibe-d4 is deuterium labeled Ezetimibe. Ezetimibe (SCH 58235) is a potent cholesterol absorption inhibitor. Ezetimibe is a Niemann-Pick C1-like1 (NPC1L1) inhibitor, and is a potent Nrf2 activator. |
Name | Ezetimibe-d4 |
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Synonym | More Synonyms |
Description | Ezetimibe-d4 is deuterium labeled Ezetimibe. Ezetimibe (SCH 58235) is a potent cholesterol absorption inhibitor. Ezetimibe is a Niemann-Pick C1-like1 (NPC1L1) inhibitor, and is a potent Nrf2 activator. |
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Related Catalog | |
In Vitro | Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1]. |
References |
Molecular Formula | C24H17D4F2NO3 |
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Molecular Weight | 413.45 |
Exact Mass | 413.17400 |
PSA | 60.77000 |
LogP | 4.95330 |
Ezetimibe-d4 |