2D Chemical StructureDatabase ID 66718706
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)N)OCStructure data verified · Database ID 66718706
Chemical Intermediate
N-Deacetyl apremilast
CAS 635705-72-5Product ID 717116
| Intermediates | N-Deacetyl apremilast |
|---|---|
| IUPAC Name | — |
| CAS Number | 635705-72-5 |
| Database ID | 66718706 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-Deacetyl apremilast
N-Deacetyl apremilast (CAS 635705-72-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number635705-72-5
Database ID66718706
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66718706
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)N)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 635705-72-5N-Deacetyl apremilast
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