2D Chemical StructureDatabase ID 56671814
No renderable structure data available
SMILES
CC(OC1C(N)=NC=C(C2C=NN(C3CCNCC3)C=2)C=1)(C1C(Cl)=CC=C(F)C=1Cl)[H]Structure data verified · Database ID 56671814
Chemical Intermediate
(S)-Crizotinib
CAS 1374356-45-2Product ID 733327
| Intermediates | (S)-Crizotinib |
|---|---|
| IUPAC Name | — |
| CAS Number | 1374356-45-2 |
| Database ID | 56671814 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-Crizotinib
(S)-Crizotinib (CAS 1374356-45-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1374356-45-2
Database ID56671814
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56671814
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(OC1C(N)=NC=C(C2C=NN(C3CCNCC3)C=2)C=1)(C1C(Cl)=CC=C(F)C=1Cl)[H]
- 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 1374356-45-2(S)-Crizotinib
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