2D Chemical StructureDatabase ID 14104959
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)C[C@@H](C(=O)OC)N)OStructure data verified · Database ID 14104959
Chemical Intermediate
methyl (2S)-2-amino-3-(4-hydroxy-3-methoxyphenyl)propanoate
CAS 78148-37-5Product ID 517418
| Intermediates | methyl (2S)-2-amino-3-(4-hydroxy-3-methoxyphenyl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 78148-37-5 |
| Database ID | 14104959 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-2-amino-3-(4-hydroxy-3-methoxyphenyl)propanoate
methyl (2S)-2-amino-3-(4-hydroxy-3-methoxyphenyl)propanoate (CAS 78148-37-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78148-37-5
Database ID14104959
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14104959
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)C[C@@H](C(=O)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 78148-37-5methyl (2S)-2-amino-3-(4-hydroxy-3-methoxyphenyl)propanoate
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