2D Chemical StructureDatabase ID 10431202
No renderable structure data available
SMILES
CC1=C(C(=C(C(=N1)C)C(=O)OC(C)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCOStructure data verified · Database ID 10431202
Chemical Intermediate
Nimodipine (m3)
CAS 82219-48-5Product ID 708968
| Intermediates | Nimodipine (m3) |
|---|---|
| IUPAC Name | — |
| CAS Number | 82219-48-5 |
| Database ID | 10431202 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Nimodipine (m3)
Nimodipine (m3) (CAS 82219-48-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82219-48-5
Database ID10431202
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10431202
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)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCO
- 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 82219-48-5Nimodipine (m3)
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