2D Chemical StructureDatabase ID 145714545
No renderable structure data available
SMILES
CCOC(=O)OCC(=O)[C@@]1([C@H](C[C@@H]2[C@@]1(C[C@@H]([C@]3([C@H]2CCC4=CC(=O)C=C[C@@]43C)Br)OC=O)C)C)OStructure data verified · Database ID 145714545
Chemical Intermediate
11-O-Formyl 21-Ethyl formate Dexamethasone
CAS 192447-02-2Product ID 746318
| Intermediates | 11-O-Formyl 21-Ethyl formate Dexamethasone |
|---|---|
| IUPAC Name | — |
| CAS Number | 192447-02-2 |
| Database ID | 145714545 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-O-Formyl 21-Ethyl formate Dexamethasone
11-O-Formyl 21-Ethyl formate Dexamethasone (CAS 192447-02-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number192447-02-2
Database ID145714545
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145714545
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)OCC(=O)[C@@]1([C@H](C[C@@H]2[C@@]1(C[C@@H]([C@]3([C@H]2CCC4=CC(=O)C=C[C@@]43C)Br)OC=O)C)C)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 192447-02-211-O-Formyl 21-Ethyl formate Dexamethasone
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