2D Chemical StructureDatabase ID 134045
No renderable structure data available
SMILES
C[C@H](CCC1=CC=CC=C1)NC[C@H](C2=CC(=C(C=C2)O)C(=O)N)OStructure data verified · Database ID 134045
Chemical Intermediate
(S,R)-labetolol
CAS 83167-32-2Product ID 720456
| Intermediates | (S,R)-labetolol |
|---|---|
| IUPAC Name | — |
| CAS Number | 83167-32-2 |
| Database ID | 134045 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S,R)-labetolol
(S,R)-labetolol (CAS 83167-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83167-32-2
Database ID134045
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134045
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](CCC1=CC=CC=C1)NC[C@H](C2=CC(=C(C=C2)O)C(=O)N)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 83167-32-2(S,R)-labetolol
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