2D Chemical StructureDatabase ID 10664296
No renderable structure data available
SMILES
CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=CC=C2[N+](=O)[O-])C(=O)OStructure data verified · Database ID 10664296
Chemical Intermediate
Desisobutyl nisoldipine
CAS 74936-71-3Product ID 741113
| Intermediates | Desisobutyl nisoldipine |
|---|---|
| IUPAC Name | — |
| CAS Number | 74936-71-3 |
| Database ID | 10664296 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Desisobutyl nisoldipine
Desisobutyl nisoldipine (CAS 74936-71-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74936-71-3
Database ID10664296
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10664296
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)C2=CC=CC=C2[N+](=O)[O-])C(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 74936-71-3Desisobutyl nisoldipine
Complete inquiry