Name | Phenylglycylglycine |
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Synonyms | 2-[[(2R)-2-Amino-2-Phenyl-Acetyl]Amino]Acetic Acid; 2-[[(2R)-2-Amino-1-Oxo-2-Phenylethyl]Amino]Acetic Acid; 2-[[(2R)-2-Amino-2-Phenyl-Ethanoyl]Amino]Ethanoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O3 |
Molecular Weight | 208.22 |
CAS Registry Number | 6453-64-1 |
SMILES | [C@@H](C(NCC(=O)O)=O)(N)C1=CC=CC=C1 |
InChI | 1S/C10H12N2O3/c11-9(7-4-2-1-3-5-7)10(15)12-6-8(13)14/h1-5,9H,6,11H2,(H,12,15)(H,13,14)/t9-/m1/s1 |
InChIKey | LJXOMNKURQBXLP-SECBINFHSA-N |
Density | 1.299g/cm3 (Cal.) |
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Boiling point | 502.544°C at 760 mmHg (Cal.) |
Flash point | 257.73°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Phenylglycylglycine |