2D Chemical StructureDatabase ID 59232326
No renderable structure data available
SMILES
CC(C)OC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC(=C(C=C3)C4=NC=CO4)OCC(=O)OStructure data verified · Database ID 59232326
Chemical Intermediate
Asapiprant
CAS 932372-01-5Product ID 752790
| Intermediates | Asapiprant |
|---|---|
| IUPAC Name | — |
| CAS Number | 932372-01-5 |
| Database ID | 59232326 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Asapiprant
Asapiprant (CAS 932372-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number932372-01-5
Database ID59232326
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59232326
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)OC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC(=C(C=C3)C4=NC=CO4)OCC(=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 932372-01-5Asapiprant
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