2D Chemical StructureDatabase ID 76871781
No renderable structure data available
SMILES
C[C@@H](CC1=CC=C(C=C1)O)NC[C@@H](C2=CC(=CC(=C2)O)O)O.BrStructure data verified · Database ID 76871781
Chemical Intermediate
(R*,S*)-(+/-)-Fenoterol Hydrobromide
CAS 38964-10-2Product ID 724151
| Intermediates | (R*,S*)-(+/-)-Fenoterol Hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 38964-10-2 |
| Database ID | 76871781 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R*,S*)-(+/-)-Fenoterol Hydrobromide
(R*,S*)-(+/-)-Fenoterol Hydrobromide (CAS 38964-10-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38964-10-2
Database ID76871781
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76871781
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](CC1=CC=C(C=C1)O)NC[C@@H](C2=CC(=CC(=C2)O)O)O.Br
- 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 38964-10-2(R*,S*)-(+/-)-Fenoterol Hydrobromide
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