Name | Glycylglycyl-L-phenylalanine |
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Synonyms | (S)-2-(2-(2-Aminoacetamido)acetamido)-3-phenylpropanoic acid; Glycylglycylphenylalanine; Gly-Gly-L-Phe |
Molecular Structure | ![]() |
Molecular Formula | C13H17N3O4 |
Molecular Weight | 279.29 |
CAS Registry Number | 74292-78-7 |
EINECS | 277-802-4 |
SMILES | C1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)CNC(=O)CN |
InChI | 1S/C13H17N3O4/c14-7-11(17)15-8-12(18)16-10(13(19)20)6-9-4-2-1-3-5-9/h1-5,10H,6-8,14H2,(H,15,17)(H,16,18)(H,19,20)/t10-/m0/s1 |
InChIKey | KAJAOGBVWCYGHZ-JTQLQIEISA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 647.1±55.0°C at 760 mmHg (Cal.) |
Flash point | 345.2±31.5°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for Glycylglycyl-L-phenylalanine |