2D Chemical StructureDatabase ID 169437564
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)[C@@H](CS(=O)(=O)C)N2C(=O)C3=C(C2=O)C(=CC=C3)NC=O)OCStructure data verified · Database ID 169437564
Chemical Intermediate
N-Desacetyl-N-formyl Apremilast
CAS 2077897-94-8Product ID 713350
| Intermediates | N-Desacetyl-N-formyl Apremilast |
|---|---|
| IUPAC Name | — |
| CAS Number | 2077897-94-8 |
| Database ID | 169437564 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-Desacetyl-N-formyl Apremilast
N-Desacetyl-N-formyl Apremilast (CAS 2077897-94-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2077897-94-8
Database ID169437564
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169437564
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=CC(=C1)[C@@H](CS(=O)(=O)C)N2C(=O)C3=C(C2=O)C(=CC=C3)NC=O)OC
- 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 2077897-94-8N-Desacetyl-N-formyl Apremilast
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