2D Chemical StructureDatabase ID 46780491
No renderable structure data available
SMILES
CC(C)C1=C(C(=C(N1CC[C@@H](C[C@@H](CC(=O)[O-])O)O)C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4.[Na+]Structure data verified · Database ID 46780491
Chemical Intermediate
(3S,5S)-Atorvastatin Sodium Salt
CAS 501121-34-2Product ID 727732
| Intermediates | (3S,5S)-Atorvastatin Sodium Salt |
|---|---|
| IUPAC Name | — |
| CAS Number | 501121-34-2 |
| Database ID | 46780491 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S,5S)-Atorvastatin Sodium Salt
(3S,5S)-Atorvastatin Sodium Salt (CAS 501121-34-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number501121-34-2
Database ID46780491
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46780491
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=C(C(=C(N1CC[C@@H](C[C@@H](CC(=O)[O-])O)O)C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4.[Na+]
- 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 501121-34-2(3S,5S)-Atorvastatin Sodium Salt
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