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88793-80-0 N-[(benzyloxy)carbonyl]glycyl-L-prolyl-N-(p-nitrophenyl)-L-argininamide monoacetate |
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| Chemical Name | N-[(benzyloxy)carbonyl]glycyl-L-prolyl-N-(p-nitrophenyl)-L-argininamide monoacetate |
| Synonyms | N-((Benzyloxy)carbonyl)glycyl-L-prolyl-N-(p-nitrophenyl)-L-argininamide monoacetate;acetic acid; benzyl N-[2-[(2S)-2-[[(1S)-4-guanidino-1-[(4-nitrophenyl)carbamoyl]butyl]carbamoyl]pyrrolidin-1-yl]-2-oxo-ethyl]carbamate |
| Molecular Formula | C29H38N8O9 |
| Molecular Weight | 642.6602 |
| InChl | InChI=1/C27H34N8O7.C2H4O2/c28-26(29)30-14-4-8-21(24(37)32-19-10-12-20(13-11-19)35(40)41)33-25(38)22-9-5-15-34(22)23(36)16-31-27(39)42-17-18-6-2-1-3-7-18;1-2(3)4/h1-3,6-7,10-13,21-22H,4-5,8-9,14-17H2,(H,31,39)(H,32,37)(H,33,38)(H4,28,29,30);1H3,(H,3,4)/t21-,22-;/m0./s1 |
| CAS Registry Number | 88793-80-0 |
| EINECS | 289-447-2 |
| Molecular Structure | ![88793-80-0 N-[(benzyloxy)carbonyl]glycyl-L-prolyl-N-(p-nitrophenyl)-L-argininamide monoacetate](https://images-a.chemnet.com/suppliers/chembase/cas11/cas88793-80-0.gif "88793-80-0 N-[(benzyloxy)carbonyl]glycyl-L-prolyl-N-(p-nitrophenyl)-L-argininamide monoacetate") |
| Boiling Point | 1007°C at 760 mmHg |
| Flash Point | 562.8°C |
| Vapour Pressur | 0mmHg at 25°C |
| MSDS | |
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