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Chemical manufacturer since 1998 | ||||
chemBlink standard supplier since 2006 | ||||
Name | N-[(Phenylmethoxy)carbonyl]glycyl-L-phenylalaninamide |
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Synonyms | N-Carbobenzoxyglycyl-L-phenylalaninamide; NSC 89643 |
Molecular Structure | ![]() |
Molecular Formula | C19H21N3O4 |
Molecular Weight | 355.39 |
CAS Registry Number | 5513-69-9 |
Solubility | Practically insoluble (0.068 g/L) (25 ºC), Calc.* |
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Density | 1.247±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 185-187 ºC** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
** | Hofmann, Klaus; Journal of Biological Chemistry 1940, V134, P225-35. |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-[(Phenylmethoxy)carbonyl]glycyl-L-phenylalaninamide |