2D Chemical StructureDatabase ID 57831446
No renderable structure data available
SMILES
COC(=O)[C@H](COC1=CC=C(C=C1)Br)NStructure data verified · Database ID 57831446
Chemical Intermediate
methyl (2S)-2-amino-3-(4-bromophenoxy)propanoate
CAS 1620957-08-5Product ID 242884
| Intermediates | methyl (2S)-2-amino-3-(4-bromophenoxy)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1620957-08-5 |
| Database ID | 57831446 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-2-amino-3-(4-bromophenoxy)propanoate
methyl (2S)-2-amino-3-(4-bromophenoxy)propanoate (CAS 1620957-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1620957-08-5
Database ID57831446
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57831446
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)[C@H](COC1=CC=C(C=C1)Br)N
- 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 1620957-08-5methyl (2S)-2-amino-3-(4-bromophenoxy)propanoate
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