2D Chemical StructureDatabase ID 204108
No renderable structure data available
SMILES
CC(C)(C)C1=CC(=C(C=C1)OC)CN[C@@H]2[C@@H](N3CCC2CC3)C(C4=CC=CC=C4)C5=CC=CC=C5Structure data verified · Database ID 204108
Chemical Intermediate
Maropitant
CAS 147116-67-4Product ID 728472
| Intermediates | Maropitant |
|---|---|
| IUPAC Name | — |
| CAS Number | 147116-67-4 |
| Database ID | 204108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Maropitant
Maropitant (CAS 147116-67-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number147116-67-4
Database ID204108
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 204108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC(=C(C=C1)OC)CN[C@@H]2[C@@H](N3CCC2CC3)C(C4=CC=CC=C4)C5=CC=CC=C5
- 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 147116-67-4Maropitant
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