Monohydroxy Netupitant
Modify Date: 2025-08-24 12:08:48
Monohydroxy Netupitant structure
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Common Name | Monohydroxy Netupitant | ||
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| CAS Number | 910808-12-7 | Molecular Weight | 594.59100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C30H32F6N4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Monohydroxy NetupitantMonohydroxy Netupitant is the metabolite of Netupitant, which is a highly selective NK1 receptor antagonist. |
| Name | Benzeneacetamide, N-[4-[2-(hydroxymethyl)phenyl]-6-(4-methyl-1-piperazinyl)-3-pyridinyl]-N,α,α-trimethyl-3,5-bis(trifluoromethyl) |
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| Synonym | More Synonyms |
| Description | Monohydroxy Netupitant is the metabolite of Netupitant, which is a highly selective NK1 receptor antagonist. |
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| Related Catalog |
| Molecular Formula | C30H32F6N4O2 |
|---|---|
| Molecular Weight | 594.59100 |
| Exact Mass | 594.24300 |
| PSA | 59.91000 |
| LogP | 5.97380 |
| Storage condition | 2-8℃ |
| Monohydroxy Netupitant |
| 4-Monohydroxy Netupitant |
| Netupitant metabolite Monohydroxy Netupitant |