2D Chemical StructureDatabase ID 169435303
No renderable structure data available
SMILES
BrC12C(C[C@]3(C)[C@@](C(C(CC(=O)[O-])O)=O)(C(C)C[C@@]3([H])[C@]1([H])CCC1=CC(C=C[C@]21C)=O)O)OStructure data verified · Database ID 169435303
Chemical Intermediate
9-Bromo-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione-21-acetate
CAS 4735-65-3Product ID 725542
| Intermediates | 9-Bromo-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione-21-acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 4735-65-3 |
| Database ID | 169435303 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-Bromo-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione-21-acetate
9-Bromo-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione-21-acetate (CAS 4735-65-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4735-65-3
Database ID169435303
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169435303
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC12C(C[C@]3(C)[C@@](C(C(CC(=O)[O-])O)=O)(C(C)C[C@@]3([H])[C@]1([H])CCC1=CC(C=C[C@]21C)=O)O)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 4735-65-39-Bromo-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione-21-acetate
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