Aprepitant-d4
Modify Date: 2024-01-09 13:04:55
Aprepitant-d4 structure
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Common Name | Aprepitant-d4 | ||
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| CAS Number | 1133387-60-6 | Molecular Weight | 538.45100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H17D4F7N4O3 | Melting Point | 242-244°C | |
| MSDS | N/A | Flash Point | N/A | |
Use of Aprepitant-d4Aprepitant-d4 is the deuterium labeled Aprepitant[1]. |
| Name | 5-(((2R,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl-2,3,5,6-d4)morpholino)methyl)-2,4-dihydro-3H-1,2,4-triazol-3-one |
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| Description | Aprepitant-d4 is the deuterium labeled Aprepitant[1]. |
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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 |
| Melting Point | 242-244°C |
|---|---|
| Molecular Formula | C23H17D4F7N4O3 |
| Molecular Weight | 538.45100 |
| Exact Mass | 538.17500 |
| PSA | 83.24000 |
| LogP | 4.89000 |
| Storage condition | -20C |
| Hazard Codes | Xi |
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