2D Chemical StructureDatabase ID 74892828
No renderable structure data available
SMILES
COCCOC1=CC=C(C=C1)NC2=NC=C(C(=N2)NC3=CC(=CC=C3)NC(=O)C=C)F.C1=CC=C(C=C1)S(=O)(=O)OStructure data verified · Database ID 74892828
Chemical Intermediate
Spebrutinib besylate
CAS 1360053-81-1Product ID 744446
| Intermediates | Spebrutinib besylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1360053-81-1 |
| Database ID | 74892828 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Spebrutinib besylate
Spebrutinib besylate (CAS 1360053-81-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1360053-81-1
Database ID74892828
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74892828
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCOC1=CC=C(C=C1)NC2=NC=C(C(=N2)NC3=CC(=CC=C3)NC(=O)C=C)F.C1=CC=C(C=C1)S(=O)(=O)O
- 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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