2D Chemical StructureDatabase ID 20249293
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(COC3=CC=C(C=C3)OC)OStructure data verified · Database ID 20249293
Chemical Intermediate
p-Ranolazine
CAS 1393717-45-7Product ID 755580
| Intermediates | p-Ranolazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1393717-45-7 |
| Database ID | 20249293 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
p-Ranolazine
p-Ranolazine (CAS 1393717-45-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1393717-45-7
Database ID20249293
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20249293
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(COC3=CC=C(C=C3)OC)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 1393717-45-7p-Ranolazine
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