N-Phenylacetyl-p-chlorophenylalanine, DL-
3-(4-chlorophenyl)-2-[(2-phenylacetyl)amino]propanoic acid
| Molecular Formula | C17H16ClNO3 |
|---|---|
| Molecular Weight | 317.8 g/mol |
| LogP | 2.1 |
| Topological Polar Surface Area | 66.4 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 317.08188 |
| Heavy Atoms | 22 |
| Complexity | 374.0 |
Chemical Identifiers
| CAS Number | 106323-77-7 |
|---|---|
| SMILES | C1=CC=C(C=C1)CC(=O)NC(CC2=CC=C(C=C2)Cl)C(=O)O |
| InChIKey | INWFAPOVRXATBG-UHFFFAOYSA-N |
📖 Product Overview
N-Phenylacetyl-p-chlorophenylalanine, DL- (CAS: 106323-77-7) is a chemical compound with molecular formula C17H16ClNO3 and molecular weight 317.8 g/mol. Its IUPAC systematic name is 3-(4-chlorophenyl)-2-[(2-phenylacetyl)amino]propanoic acid.
INWFAPOVRXATBG-UHFFFAOYSA-N.
SMILES: C1=CC=C(C=C1)CC(=O)NC(CC2=CC=C(C=C2)Cl)C(=O)O.
Frequently Asked Questions
📚 Academic Support
Scientific research papers and technical documentation supporting this product for informed procurement decisions.
Technical Blog Article
Multi-source research profile: chemical properties, regulatory status, and sourcing guide for N-Phenylacetyl-p-chlorophenylalanine, DL-.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!