2D Chemical StructureDatabase ID 146012
No renderable structure data available
SMILES
CCOC(=O)C1=C(C(=C(N=C1C)C)C(=O)OC)C2=CC(=CC=C2)[N+](=O)[O-]Structure data verified · Database ID 146012
Chemical Intermediate
Nitrendipine M (dehydro)
CAS 89267-41-4Product ID 756484
| Intermediates | Nitrendipine M (dehydro) |
|---|---|
| IUPAC Name | — |
| CAS Number | 89267-41-4 |
| Database ID | 146012 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Nitrendipine M (dehydro)
Nitrendipine M (dehydro) (CAS 89267-41-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89267-41-4
Database ID146012
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 146012
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=C(C(=C(N=C1C)C)C(=O)OC)C2=CC(=CC=C2)[N+](=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 89267-41-4Nitrendipine M (dehydro)
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