2D Chemical StructureDatabase ID 22608297
No renderable structure data available
SMILES
BrC1=CC=C(C(=C1)C(CC(O)=O)N)OCStructure data verified · Database ID 22608297
Chemical Intermediate
3-AMINO-3-(5-BROMO-2-METHOXY-PHENYL)-PROPIONIC ACID
CAS 682804-26-8Product ID 764770
| Intermediates | 3-AMINO-3-(5-BROMO-2-METHOXY-PHENYL)-PROPIONIC ACID |
|---|---|
| IUPAC Name | — |
| CAS Number | 682804-26-8 |
| Database ID | 22608297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-AMINO-3-(5-BROMO-2-METHOXY-PHENYL)-PROPIONIC ACID
3-AMINO-3-(5-BROMO-2-METHOXY-PHENYL)-PROPIONIC ACID (CAS 682804-26-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number682804-26-8
Database ID22608297
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22608297
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=CC=C(C(=C1)C(CC(O)=O)N)OC
- 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 682804-26-83-AMINO-3-(5-BROMO-2-METHOXY-PHENYL)-PROPIONIC ACID
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