2D Chemical StructureDatabase ID 86295202
No renderable structure data available
SMILES
CC1=CC(=C(C=C1C2CCNCC2)OC(C)C)NC3=NC=C(C(=N3)NC4=CC=CC=C4S(=O)(=O)C(C)C)ClStructure data verified · Database ID 86295202
Chemical Intermediate
Ceritinib
CAS 1032900-25-6Product ID 736114
| Intermediates | Ceritinib |
|---|---|
| IUPAC Name | — |
| CAS Number | 1032900-25-6 |
| Database ID | 86295202 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ceritinib
Ceritinib (CAS 1032900-25-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1032900-25-6
Database ID86295202
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86295202
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=C1C2CCNCC2)OC(C)C)NC3=NC=C(C(=N3)NC4=CC=CC=C4S(=O)(=O)C(C)C)Cl
- 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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