2D Chemical StructureDatabase ID 1917817
No renderable structure data available
SMILES
C1CCC(CC1)C(=O)N2C[C@@H]3C4=CC=CC=C4CCN3C(=O)C2Structure data verified · Database ID 1917817
Chemical Intermediate
(S)-Praziquantel
CAS 57452-97-8Product ID 713414
| Intermediates | (S)-Praziquantel |
|---|---|
| IUPAC Name | — |
| CAS Number | 57452-97-8 |
| Database ID | 1917817 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-Praziquantel
(S)-Praziquantel (CAS 57452-97-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57452-97-8
Database ID1917817
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1917817
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)C(=O)N2C[C@@H]3C4=CC=CC=C4CCN3C(=O)C2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 57452-97-8(S)-Praziquantel
Complete inquiry