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88793-80-0 monooctan N-[(benzyloksy)karbonylo]glicylo-L-prolilo-N-(p-nitrofenylo)-L-argininamidu |
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Nazwa produktu: | monooctan N-[(benzyloksy)karbonylo]glicylo-L-prolilo-N-(p-nitrofenylo)-L-argininamidu |
Synonimy | monooctan N-((benzyloksy)karbonylo)glicylo-L-prolilo-N-(p-nitrofenylo)-L-argininamidu; kwas octowy; N-[2-[(2S)-2-[[(1S)-4-guanidyno-1-[(4-nitrofenylo)karbamoilo]butylo]karbamoilo]pirolidyn-1-ylo]-2-okso-etylo]karbaminian benzylu; |
Angielska nazwa | N-[(benzyloxy)carbonyl]glycyl-L-prolyl-N-(p-nitrophenyl)-L-argininamide monoacetate;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 |
MF | C29H38N8O9 |
Masie cząsteczkowej | 642.6602 |
InChI | 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 |
Nr CAS | 88793-80-0 |
EINECS | 289-447-2 |
Struktury molekularnej | ![]() |
Temperatura wrzenia | 1007°C at 760 mmHg |
Temperatura zapłonu | 562.8°C |
Ciśnienie pary | 0mmHg at 25°C |
MSDS |