2D Chemical StructureDatabase ID 14104958
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)C[C@H](C(=O)OC)N)OStructure data verified · Database ID 14104958
Chemical Intermediate
methyl (2R)-2-amino-3-(4-hydroxy-3-methoxyphenyl)propanoate
CAS 113948-39-3Product ID 48555
| Intermediates | methyl (2R)-2-amino-3-(4-hydroxy-3-methoxyphenyl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 113948-39-3 |
| Database ID | 14104958 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2R)-2-amino-3-(4-hydroxy-3-methoxyphenyl)propanoate
methyl (2R)-2-amino-3-(4-hydroxy-3-methoxyphenyl)propanoate (CAS 113948-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number113948-39-3
Database ID14104958
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14104958
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 113948-39-3methyl (2R)-2-amino-3-(4-hydroxy-3-methoxyphenyl)propanoate
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