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Chemical manufacturer since 2002 | ||||
Name | 1-[(Benzyloxy)Carbonyl]-L-Prolylglycylglycine |
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Synonyms | Z-PRO-GLY-GLY-OH |
Molecular Structure | ![]() |
Molecular Formula | C17H21N3O6 |
Molecular Weight | 363.37 |
CAS Registry Number | 37700-65-5 |
SMILES | C1C[C@H](N(C1)C(=O)OCC2=CC=CC=C2)C(=O)NCC(=O)NCC(=O)O |
InChI | 1S/C17H21N3O6/c21-14(18-10-15(22)23)9-19-16(24)13-7-4-8-20(13)17(25)26-11-12-5-2-1-3-6-12/h1-3,5-6,13H,4,7-11H2,(H,18,21)(H,19,24)(H,22,23)/t13-/m0/s1 |
InChIKey | PWXBLRUHNLSORC-ZDUSSCGKSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 722.2±60.0°C at 760 mmHg (Cal.) |
Flash point | 390.5±32.9°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(Benzyloxy)Carbonyl]-L-Prolylglycylglycine |