2D Chemical StructureDatabase ID 53447301
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)F)[C@H]2C[C@H](CCN2C(=O)N(C)[C@H](C)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)N4CCN(CC4)C(=O)C.CS(=O)(=O)OStructure data verified · Database ID 53447301
Chemical Intermediate
Casopitant mesylate
CAS 414910-30-8Product ID 758434
| Intermediates | Casopitant mesylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 414910-30-8 |
| Database ID | 53447301 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Casopitant mesylate
Casopitant mesylate (CAS 414910-30-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number414910-30-8
Database ID53447301
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53447301
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)F)[C@H]2C[C@H](CCN2C(=O)N(C)[C@H](C)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)N4CCN(CC4)C(=O)C.CS(=O)(=O)O
- 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 414910-30-8Casopitant mesylate
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