2D Chemical StructureDatabase ID 68144465
No renderable structure data available
SMILES
C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)CO)O)C)O)Br)CStructure data verified · Database ID 68144465
Chemical Intermediate
9alpha-Bromo-16alpha-methylprednisolone
CAS 26543-61-3Product ID 726321
| Intermediates | 9alpha-Bromo-16alpha-methylprednisolone |
|---|---|
| IUPAC Name | — |
| CAS Number | 26543-61-3 |
| Database ID | 68144465 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9alpha-Bromo-16alpha-methylprednisolone
9alpha-Bromo-16alpha-methylprednisolone (CAS 26543-61-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26543-61-3
Database ID68144465
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68144465
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)CO)O)C)O)Br)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 26543-61-39alpha-Bromo-16alpha-methylprednisolone
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