2D Chemical StructureDatabase ID 138911391
No renderable structure data available
SMILES
CC1=CC(=C(C=C1N2CCC(CC2)N3CCN(CC3)C)OC)NC4=NC=C(C(=N4)NC5=C(C6=NC=CN=C6C=C5)P(=O)(C)C)BrStructure data verified · Database ID 138911391
Chemical Intermediate
Egfr-IN-7
CAS 2267329-76-8Product ID 742399
| Intermediates | Egfr-IN-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2267329-76-8 |
| Database ID | 138911391 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Egfr-IN-7
Egfr-IN-7 (CAS 2267329-76-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2267329-76-8
Database ID138911391
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138911391
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1N2CCC(CC2)N3CCN(CC3)C)OC)NC4=NC=C(C(=N4)NC5=C(C6=NC=CN=C6C=C5)P(=O)(C)C)Br
- 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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