2D Chemical StructureDatabase ID 87060563
No renderable structure data available
SMILES
CC(C)NC[C@@H](COC1=CC=C(C=C1)COCCOC(C)C)O.C(=C/C(=O)O)\C(=O)OStructure data verified · Database ID 87060563
Chemical Intermediate
(S)-bisoprolol monofumarate
CAS 216309-94-3Product ID 749640
| Intermediates | (S)-bisoprolol monofumarate |
|---|---|
| IUPAC Name | — |
| CAS Number | 216309-94-3 |
| Database ID | 87060563 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-bisoprolol monofumarate
(S)-bisoprolol monofumarate (CAS 216309-94-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number216309-94-3
Database ID87060563
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87060563
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC[C@@H](COC1=CC=C(C=C1)COCCOC(C)C)O.C(=C/C(=O)O)\C(=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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CAS 216309-94-3(S)-bisoprolol monofumarate
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