2D Chemical StructureDatabase ID 51001932
No renderable structure data available
SMILES
CC1=NN(C(=N1)C2=CN3CCOC4=C(C3=N2)C=CC(=C4)C5=CN(N=C5)C(C)(C)C(=O)N)C(C)CStructure data verified · Database ID 51001932
Chemical Intermediate
Taselisib
CAS 1282512-48-4Product ID 757507
| Intermediates | Taselisib |
|---|---|
| IUPAC Name | — |
| CAS Number | 1282512-48-4 |
| Database ID | 51001932 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Taselisib
Taselisib (CAS 1282512-48-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1282512-48-4
Database ID51001932
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51001932
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C(=N1)C2=CN3CCOC4=C(C3=N2)C=CC(=C4)C5=CN(N=C5)C(C)(C)C(=O)N)C(C)C
- 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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