N-alpha-p-Tos-gly-pro-arg-p-nitroanilide
Modify Date: 2025-08-23 17:38:43
N-alpha-p-Tos-gly-pro-arg-p-nitroanilide structure
|
Common Name | N-alpha-p-Tos-gly-pro-arg-p-nitroanilide | ||
|---|---|---|---|---|
| CAS Number | 81790-80-9 | Molecular Weight | 602.663 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C26H34N8O7S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-{(2S)-2-Amino-2-[(4-methylphenyl)sulfonyl]acetyl}-N-{(2S)-5-[(diaminomethylene)amino]-2-[(4-nitrophenyl)amino]pentanoyl}-L-prolinamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Molecular Formula | C26H34N8O7S |
| Molecular Weight | 602.663 |
| Exact Mass | 602.227112 |
| LogP | 1.27 |
| Index of Refraction | 1.689 |
| 2-Pyrrolidinecarboxamide, 1-[(2S)-2-amino-2-[(4-methylphenyl)sulfonyl]acetyl]-N-[(2S)-5-[(diaminomethylene)amino]-2-[(4-nitrophenyl)amino]-1-oxopentyl]-, (2S)- |
| 1-{(2S)-2-Amino-2-[(4-methylphenyl)sulfonyl]acetyl}-N-{(2S)-5-[(diaminomethylene)amino]-2-[(4-nitrophenyl)amino]pentanoyl}-L-prolinamide |