2D Chemical StructureDatabase ID 86567195
No renderable structure data available
SMILES
C[C@H]1CN(CCN1C2=CN=C(C=C2)NC3=CC(=CN(C3=O)C)C4=C(C(=NC=C4)N5CCN6C7=C(CC(C7)(C)C)C=C6C5=O)CO)C8COC8Structure data verified · Database ID 86567195
Chemical Intermediate
Fenebrutinib
CAS 1434048-34-6Product ID 725643
| Intermediates | Fenebrutinib |
|---|---|
| IUPAC Name | — |
| CAS Number | 1434048-34-6 |
| Database ID | 86567195 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fenebrutinib
Fenebrutinib (CAS 1434048-34-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1434048-34-6
Database ID86567195
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86567195
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1CN(CCN1C2=CN=C(C=C2)NC3=CC(=CN(C3=O)C)C4=C(C(=NC=C4)N5CCN6C7=C(CC(C7)(C)C)C=C6C5=O)CO)C8COC8
- 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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