Introduction：Basic information about CAS 910808-12-7|Monohydroxy Netupitant, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Monohydroxy Netupitant |
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| CAS Number | 910808-12-7 | Molecular Weight | 594.59100 |
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| Density | / | Boiling Point | / |
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| Molecular Formula | C30H32F6N4O2 | Melting Point | / |
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| MSDS | / | Flash Point | / |
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Names
| 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 |
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Monohydroxy Netupitant BiologicalActivity
| Description | Monohydroxy Netupitant is the metabolite of Netupitant, which is a highly selective NK1 receptor antagonist. |
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| Related Catalog | Signaling Pathways >>Others >>OthersResearch Areas >>Others |
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Chemical & Physical Properties
| Molecular Formula | C30H32F6N4O2 |
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| Molecular Weight | 594.59100 |
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| Exact Mass | 594.24300 |
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| PSA | 59.91000 |
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| LogP | 5.97380 |
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| InChIKey | CUGOZHKFGSQBGD-UHFFFAOYSA-N |
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| SMILES | CN1CCN(c2cc(-c3ccccc3CO)c(N(C)C(=O)C(C)(C)c3cc(C(F)(F)F)cc(C(F)(F)F)c3)cn2)CC1 |
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| Storage condition | 2-8℃ |
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Synonyms
| Monohydroxy Netupitant |
| 4-Monohydroxy Netupitant |
| Netupitant metabolite Monohydroxy Netupitant |
