2D Chemical StructureDatabase ID 11190016
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)O)Cl)OCCCN4CCOCC4Structure data verified · Database ID 11190016
Chemical Intermediate
4-Defluoro-4-hydroxy Gefitinib
CAS 847949-50-2Product ID 742851
| Intermediates | 4-Defluoro-4-hydroxy Gefitinib |
|---|---|
| IUPAC Name | — |
| CAS Number | 847949-50-2 |
| Database ID | 11190016 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-Defluoro-4-hydroxy Gefitinib
4-Defluoro-4-hydroxy Gefitinib (CAS 847949-50-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847949-50-2
Database ID11190016
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11190016
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)O)Cl)OCCCN4CCOCC4
- 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 847949-50-24-Defluoro-4-hydroxy Gefitinib
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