2D Chemical StructureDatabase ID 130857219
No renderable structure data available
SMILES
C[C@@H]([C@H](C1=CC(=CC(=C1)Br)OC)N)OStructure data verified · Database ID 130857219
Chemical Intermediate
(1S,2S)-1-amino-1-(3-bromo-5-methoxyphenyl)propan-2-ol
CAS 1388126-51-9Product ID 181236
| Intermediates | (1S,2S)-1-amino-1-(3-bromo-5-methoxyphenyl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1388126-51-9 |
| Database ID | 130857219 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2S)-1-amino-1-(3-bromo-5-methoxyphenyl)propan-2-ol
(1S,2S)-1-amino-1-(3-bromo-5-methoxyphenyl)propan-2-ol (CAS 1388126-51-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1388126-51-9
Database ID130857219
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130857219
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]([C@H](C1=CC(=CC(=C1)Br)OC)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 1388126-51-9(1S,2S)-1-amino-1-(3-bromo-5-methoxyphenyl)propan-2-ol
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