2D Chemical StructureDatabase ID 127256267
No renderable structure data available
SMILES
C/C=C/C(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl)O[C@H]4CCOC4Structure data verified · Database ID 127256267
Chemical Intermediate
Des(dimethylamino)-Afatinib
CAS 2223677-64-1Product ID 722953
| Intermediates | Des(dimethylamino)-Afatinib |
|---|---|
| IUPAC Name | — |
| CAS Number | 2223677-64-1 |
| Database ID | 127256267 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Des(dimethylamino)-Afatinib
Des(dimethylamino)-Afatinib (CAS 2223677-64-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2223677-64-1
Database ID127256267
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 127256267
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C/C(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl)O[C@H]4CCOC4
- 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 2223677-64-1Des(dimethylamino)-Afatinib
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