2D Chemical StructureDatabase ID 171370853
No renderable structure data available
SMILES
CC(=O)OCC(=O)[C@@]12[C@@H](C[C@@H]3[C@@]1(C[C@@H]([C@]4([C@H]3C[C@@H](C5=CC(=O)C=C[C@@]54C)Cl)F)O)C)OC(O2)(C)CStructure data verified · Database ID 171370853
Chemical Intermediate
6-alpha-Chloro-Triamcinolone-Acetonide Acetate
CAS 1181-32-4Product ID 749195
| Intermediates | 6-alpha-Chloro-Triamcinolone-Acetonide Acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1181-32-4 |
| Database ID | 171370853 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-alpha-Chloro-Triamcinolone-Acetonide Acetate
6-alpha-Chloro-Triamcinolone-Acetonide Acetate (CAS 1181-32-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1181-32-4
Database ID171370853
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 171370853
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OCC(=O)[C@@]12[C@@H](C[C@@H]3[C@@]1(C[C@@H]([C@]4([C@H]3C[C@@H](C5=CC(=O)C=C[C@@]54C)Cl)F)O)C)OC(O2)(C)C
- 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 1181-32-46-alpha-Chloro-Triamcinolone-Acetonide Acetate
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