2D Chemical StructureDatabase ID 24771867
No renderable structure data available
SMILES
COC1=C(C(=CC=C1)F)C2=NCC3=CN=C(N=C3C4=C2C=C(C=C4)Cl)NC5=CC(=C(C=C5)C(=O)O)OCStructure data verified · Database ID 24771867
Chemical Intermediate
Alisertib
CAS 1028486-01-2Product ID 718325
| Intermediates | Alisertib |
|---|---|
| IUPAC Name | — |
| CAS Number | 1028486-01-2 |
| Database ID | 24771867 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Alisertib
Alisertib (CAS 1028486-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1028486-01-2
Database ID24771867
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24771867
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=CC=C1)F)C2=NCC3=CN=C(N=C3C4=C2C=C(C=C4)Cl)NC5=CC(=C(C=C5)C(=O)O)OC
- 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 1028486-01-2Alisertib
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