2D Chemical StructureDatabase ID 9874314
No renderable structure data available
SMILES
CC1=C([C@@H](C(=C(N1)C)C(=O)OC(C)(C)CN(C)CCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC.ClStructure data verified · Database ID 9874314
Chemical Intermediate
(S)-Lercanidipine Hydrochloride
CAS 184866-29-3Product ID 718381
| Intermediates | (S)-Lercanidipine Hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 184866-29-3 |
| Database ID | 9874314 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-Lercanidipine Hydrochloride
(S)-Lercanidipine Hydrochloride (CAS 184866-29-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number184866-29-3
Database ID9874314
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9874314
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C([C@@H](C(=C(N1)C)C(=O)OC(C)(C)CN(C)CCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC.Cl
- 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 184866-29-3(S)-Lercanidipine Hydrochloride
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