2D Chemical StructureDatabase ID 97961399
No renderable structure data available
SMILES
CC1=C(C(=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)OCStructure data verified · Database ID 97961399
Chemical Intermediate
Dehydro lercanidipine
CAS 887769-34-8Product ID 729997
| Intermediates | Dehydro lercanidipine |
|---|---|
| IUPAC Name | — |
| CAS Number | 887769-34-8 |
| Database ID | 97961399 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dehydro lercanidipine
Dehydro lercanidipine (CAS 887769-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887769-34-8
Database ID97961399
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97961399
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=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
- 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 887769-34-8Dehydro lercanidipine
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