2D Chemical StructureDatabase ID 157039
No renderable structure data available
SMILES
CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)O)OC)(C#N)C2=CC(=C(C=C2)OC)OCStructure data verified · Database ID 157039
Chemical Intermediate
p-O-Desmethyl Verapamil
CAS 77326-93-3Product ID 733666
| Intermediates | p-O-Desmethyl Verapamil |
|---|---|
| IUPAC Name | — |
| CAS Number | 77326-93-3 |
| Database ID | 157039 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
p-O-Desmethyl Verapamil
p-O-Desmethyl Verapamil (CAS 77326-93-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77326-93-3
Database ID157039
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 157039
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)O)OC)(C#N)C2=CC(=C(C=C2)OC)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 77326-93-3p-O-Desmethyl Verapamil
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