2D Chemical StructureDatabase ID 69107824
No renderable structure data available
SMILES
COC(=O)[C@@H](CC1=CC=CC=C1Cl)NStructure data verified · Database ID 69107824
Chemical Intermediate
methyl (2R)-2-amino-3-(2-chlorophenyl)propanoate
CAS 103616-88-2Product ID 20028
| Intermediates | methyl (2R)-2-amino-3-(2-chlorophenyl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 103616-88-2 |
| Database ID | 69107824 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2R)-2-amino-3-(2-chlorophenyl)propanoate
methyl (2R)-2-amino-3-(2-chlorophenyl)propanoate (CAS 103616-88-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103616-88-2
Database ID69107824
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69107824
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](CC1=CC=CC=C1Cl)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 103616-88-2methyl (2R)-2-amino-3-(2-chlorophenyl)propanoate
Complete inquiry