2D Chemical StructureDatabase ID 10311306
No renderable structure data available
SMILES
C[C@H](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC[C@]2(CC[C@]3(CCC(=O)N3)CN2)C4=CC=CC=C4Structure data verified · Database ID 10311306
Chemical Intermediate
Rolapitant
CAS 552292-08-7Product ID 726153
| Intermediates | Rolapitant |
|---|---|
| IUPAC Name | — |
| CAS Number | 552292-08-7 |
| Database ID | 10311306 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Rolapitant
Rolapitant (CAS 552292-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number552292-08-7
Database ID10311306
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10311306
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC[C@]2(CC[C@]3(CCC(=O)N3)CN2)C4=CC=CC=C4
- 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 552292-08-7Rolapitant
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