2D Chemical StructureDatabase ID 131668046
No renderable structure data available
SMILES
C[C@H](C1=C(C=CC(=C1Cl)F)Cl)OC2=C(N=CC(=C2)C3=CN(N=C3)C4CCNC(=O)C4)NStructure data verified · Database ID 131668046
Chemical Intermediate
2-Keto Crizotinib
CAS 1415558-82-5Product ID 731376
| Intermediates | 2-Keto Crizotinib |
|---|---|
| IUPAC Name | — |
| CAS Number | 1415558-82-5 |
| Database ID | 131668046 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Keto Crizotinib
2-Keto Crizotinib (CAS 1415558-82-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1415558-82-5
Database ID131668046
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131668046
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=C(C=CC(=C1Cl)F)Cl)OC2=C(N=CC(=C2)C3=CN(N=C3)C4CCNC(=O)C4)N
- 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 1415558-82-52-Keto Crizotinib
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