2D Chemical StructureDatabase ID 58306686
No renderable structure data available
SMILES
COC(=O)C1=CC=C(C=C1)[C@H](CO)NStructure data verified · Database ID 58306686
Chemical Intermediate
methyl 4-[(1R)-1-amino-2-hydroxyethyl]benzoate
CAS 1196119-02-4Product ID 75978
| Intermediates | methyl 4-[(1R)-1-amino-2-hydroxyethyl]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1196119-02-4 |
| Database ID | 58306686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-[(1R)-1-amino-2-hydroxyethyl]benzoate
methyl 4-[(1R)-1-amino-2-hydroxyethyl]benzoate (CAS 1196119-02-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1196119-02-4
Database ID58306686
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58306686
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=CC=C(C=C1)[C@H](CO)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 1196119-02-4methyl 4-[(1R)-1-amino-2-hydroxyethyl]benzoate
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