2D Chemical StructureDatabase ID 135496227
No renderable structure data available
SMILES
C1COCCN1CCCOC2=C(C=C3C(=C2)C(=NC=N3)NC4=CC(=C(C=C4)F)Cl)OStructure data verified · Database ID 135496227
Chemical Intermediate
O-Desmethyl Gefitinib
CAS 847949-49-9Product ID 717337
| Intermediates | O-Desmethyl Gefitinib |
|---|---|
| IUPAC Name | — |
| CAS Number | 847949-49-9 |
| Database ID | 135496227 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-Desmethyl Gefitinib
O-Desmethyl Gefitinib (CAS 847949-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847949-49-9
Database ID135496227
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135496227
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCN1CCCOC2=C(C=C3C(=C2)C(=NC=N3)NC4=CC(=C(C=C4)F)Cl)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 847949-49-9O-Desmethyl Gefitinib
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