2D Chemical StructureDatabase ID 737071
No renderable structure data available
SMILES
C1=CC=C(C=C1)C[C@H](C(=O)O)NC(=O)CClStructure data verified · Database ID 737071
Chemical Intermediate
(2R)-2-[(2-chloroacetyl)amino]-3-phenylpropanoic acid
CAS 137503-97-0Product ID 175812
| Intermediates | (2R)-2-[(2-chloroacetyl)amino]-3-phenylpropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 137503-97-0 |
| Database ID | 737071 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-[(2-chloroacetyl)amino]-3-phenylpropanoic acid
(2R)-2-[(2-chloroacetyl)amino]-3-phenylpropanoic acid (CAS 137503-97-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number137503-97-0
Database ID737071
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 737071
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C[C@H](C(=O)O)NC(=O)CCl
- 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 137503-97-0(2R)-2-[(2-chloroacetyl)amino]-3-phenylpropanoic acid
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