Produkt-Name |
N-[6-[[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]hexyl]-carbaminsäure 1,1-dimethylethylester |
Synonyme |
(3aS,4S,6aR)-N-[6-[(1,1-Dimethylethoxy)carbonyl]aminohexyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-pentanamid; tert-Butyl [6-({5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}amino)hexyl]carbamat |
Englischer Name |
N-[6-[[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1 -oxopentyl]amino]hexyl]-carbamic Acid 1,1-Dimethylethyl Ester;(3aS,4S,6aR)-N-[6-[(1,1-Dimethylethoxy)carbonyl]aminohexyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide; tert-butyl [6-({5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}amino)hexyl]carbamate |
Molekulare Formel |
C21H38N4O4S |
Molecular Weight |
442.6158 |
InChI |
InChI=1/C21H38N4O4S/c1-21(2,3)29-20(28)23-13-9-5-4-8-12-22-17(26)11-7-6-10-16-18-15(14-30-16)24-19(27)25-18/h15-16,18H,4-14H2,1-3H3,(H,22,26)(H,23,28)(H2,24,25,27)/t15-,16-,18-/m0/s1 |
CAS Registry Number |
153162-70-0 |
Molecular Structure |
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Dichte |
1.112g/cm3 |
Siedepunkt |
719.313°C at 760 mmHg |
Brechungsindex |
1.511 |
Flammpunkt |
388.827°C |
Dampfdruck |
0mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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