2D Chemical StructureDatabase ID 57859782
No renderable structure data available
SMILES
CCC(=O)OCC(=O)[C@]1([C@H](C[C@@H]2[C@@]1(C[C@@H]([C@]3([C@H]2CCC4=CC(=O)CC[C@@]43C)F)O)C)C)OC(=O)CCStructure data verified · Database ID 57859782
Chemical Intermediate
1,2-Dihydro-Betamethasone 17,21-Dipropionate
CAS 80163-83-3Product ID 747801
| Intermediates | 1,2-Dihydro-Betamethasone 17,21-Dipropionate |
|---|---|
| IUPAC Name | — |
| CAS Number | 80163-83-3 |
| Database ID | 57859782 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2-Dihydro-Betamethasone 17,21-Dipropionate
1,2-Dihydro-Betamethasone 17,21-Dipropionate (CAS 80163-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80163-83-3
Database ID57859782
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57859782
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)OCC(=O)[C@]1([C@H](C[C@@H]2[C@@]1(C[C@@H]([C@]3([C@H]2CCC4=CC(=O)CC[C@@]43C)F)O)C)C)OC(=O)CC
- 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 80163-83-31,2-Dihydro-Betamethasone 17,21-Dipropionate
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