2D Chemical StructureDatabase ID 9823781
No renderable structure data available
SMILES
CC1=C(C(=O)N2CCC[C@@H](C2=N1)O)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)FStructure data verified · Database ID 9823781
Chemical Intermediate
(S)-paliperidone
CAS 147663-01-2Product ID 758553
| Intermediates | (S)-paliperidone |
|---|---|
| IUPAC Name | — |
| CAS Number | 147663-01-2 |
| Database ID | 9823781 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-paliperidone
(S)-paliperidone (CAS 147663-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number147663-01-2
Database ID9823781
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9823781
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)N2CCC[C@@H](C2=N1)O)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F
- 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 147663-01-2(S)-paliperidone
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