2D Chemical StructureDatabase ID 70251667
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C[C@H](C(=O)O)N)BrStructure data verified · Database ID 70251667
Chemical Intermediate
(2R)-2-amino-3-(3-bromo-4-methoxyphenyl)propanoic acid
CAS 1011806-02-2Product ID 7277
| Intermediates | (2R)-2-amino-3-(3-bromo-4-methoxyphenyl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1011806-02-2 |
| Database ID | 70251667 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-amino-3-(3-bromo-4-methoxyphenyl)propanoic acid
(2R)-2-amino-3-(3-bromo-4-methoxyphenyl)propanoic acid (CAS 1011806-02-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1011806-02-2
Database ID70251667
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70251667
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C[C@H](C(=O)O)N)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 1011806-02-2(2R)-2-amino-3-(3-bromo-4-methoxyphenyl)propanoic acid
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