2D Chemical StructureDatabase ID 9915918
No renderable structure data available
SMILES
CC1=CC=CC=C1C2=CC(=NC=C2N(C)C(=O)C(C)(C)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)N4CCNCC4Structure data verified · Database ID 9915918
Chemical Intermediate
Netupitant metabolite N-desmethyl Netupitant
CAS 290296-72-9Product ID 713779
| Intermediates | Netupitant metabolite N-desmethyl Netupitant |
|---|---|
| IUPAC Name | — |
| CAS Number | 290296-72-9 |
| Database ID | 9915918 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Netupitant metabolite N-desmethyl Netupitant
Netupitant metabolite N-desmethyl Netupitant (CAS 290296-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number290296-72-9
Database ID9915918
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9915918
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1C2=CC(=NC=C2N(C)C(=O)C(C)(C)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)N4CCNCC4
- 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 290296-72-9Netupitant metabolite N-desmethyl Netupitant
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