2D Chemical StructureDatabase ID 119026065
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 119026065
Chemical Intermediate
Bisoprolol monofumarate, (R)-
CAS 216309-92-1Product ID 741030
| Intermediates | Bisoprolol monofumarate, (R)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 216309-92-1 |
| Database ID | 119026065 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bisoprolol monofumarate, (R)-
Bisoprolol monofumarate, (R)- (CAS 216309-92-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number216309-92-1
Database ID119026065
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119026065
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 216309-92-1Bisoprolol monofumarate, (R)-
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