2D Chemical StructureDatabase ID 11657239
No renderable structure data available
SMILES
CC(C)(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C(=O)N(C)C2=CN=C(C=C2C3=CC=CC=C3CO)N4CCN(CC4)CStructure data verified · Database ID 11657239
Chemical Intermediate
Netupitant metabolite Monohydroxy Netupitant
CAS 910808-12-7Product ID 748775
| Intermediates | Netupitant metabolite Monohydroxy Netupitant |
|---|---|
| IUPAC Name | — |
| CAS Number | 910808-12-7 |
| Database ID | 11657239 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Netupitant metabolite Monohydroxy Netupitant
Netupitant metabolite Monohydroxy Netupitant (CAS 910808-12-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number910808-12-7
Database ID11657239
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11657239
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C(=O)N(C)C2=CN=C(C=C2C3=CC=CC=C3CO)N4CCN(CC4)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 910808-12-7Netupitant metabolite Monohydroxy Netupitant
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