The physical and chemical property of 180968-42-7 is provided by ChemNet.com
Chemical CAS Database with Global Chemical Suppliers - ChemNet


   ChemNet > CAS > 180968-42-7 benzyl [(2S)-1-({(1R,2S)-1-[(10S,13R)-9,12-diokso-10-(propan-2-ylo)-2,5-dioksa-8,11,14-triazabicyklo[14.2.2]icosa-1(18),16,19-trien-13-yl]-1-hydroksy-3-fenylopropan-2-yl}amino)-3,3-dimetylo-1-oksobutan-2-ylo]karbaminian

180968-42-7 benzyl [(2S)-1-({(1R,2S)-1-[(10S,13R)-9,12-diokso-10-(propan-2-ylo)-2,5-dioksa-8,11,14-triazabicyklo[14.2.2]icosa-1(18),16,19-trien-13-yl]-1-hydroksy-3-fenylopropan-2-yl}amino)-3,3-dimetylo-1-oksobutan-2-ylo]karbaminian

Nazwa produktu: benzyl [(2S)-1-({(1R,2S)-1-[(10S,13R)-9,12-diokso-10-(propan-2-ylo)-2,5-dioksa-8,11,14-triazabicyklo[14.2.2]icosa-1(18),16,19-trien-13-yl]-1-hydroksy-3-fenylopropan-2-yl}amino)-3,3-dimetylo-1-oksobutan-2-ylo]karbaminian
Synonimy benzyl [(2S)-1-({(1R,2S)-1-[(10S,13R)-9,12-diokso-10-(propan-2-ylo)-2,5-dioksa-8,11,14-triazabicyklo[14.2.2]icosa-1(18),16,19-trien-13-yl]-1-hydroksy-3-fenylopropan-2-yl}amino)-3,3-dimetylo-1-oksobutan-2-ylo]karbaminian; kwas karbaminowy, N-[(1S)-1-[[(1S,2R)-2-hydroksy-2-[(10S,13R)-10-(1-metyloetylo)-9,12-diokso-2,5-dioksa-8,11,14-triazabicyklo[14.2.2]eikoza-16,18,19-trien-13-ylo]-1-(fenylometylo)etylo]amino]karbonylo]-2,2-dimetylopropylo]-, ester fenylometylowy
Angielska nazwa benzyl [(2S)-1-({(1R,2S)-1-[(10S,13R)-9,12-dioxo-10-(propan-2-yl)-2,5-dioxa-8,11,14-triazabicyclo[14.2.2]icosa-1(18),16,19-trien-13-yl]-1-hydroxy-3-phenylpropan-2-yl}amino)-3,3-dimethyl-1-oxobutan-2-yl]carbamate; benzyl [(2S)-1-({(1R,2S)-1-[(10S,13R)-9,12-dioxo-10-(propan-2-yl)-2,5-dioxa-8,11,14-triazabicyclo[14.2.2]icosa-1(18),16,19-trien-13-yl]-1-hydroxy-3-phenylpropan-2-yl}amino)-3,3-dimethyl-1-oxobutan-2-yl]carbamate; carbamic acid, N-[(1S)-1-[[[(1S,2R)-2-hydroxy-2-[(10S,13R)-10-(1-methylethyl)-9,12-dioxo-2,5-dioxa-8,11,14-triazabicyclo[14.2.2]eicosa-16,18,19-trien-13-yl]-1-(phenylmethyl)ethyl]amino]carbonyl]-2,2-dimethylpropyl]-, phenylmethyl ester
MF C41H55N5O8
Masie cząsteczkowej 745.9041
InChI InChI=1/C41H55N5O8/c1-27(2)33-37(48)42-20-21-52-22-23-53-31-18-16-29(17-19-31)25-43-34(38(49)45-33)35(47)32(24-28-12-8-6-9-13-28)44-39(50)36(41(3,4)5)46-40(51)54-26-30-14-10-7-11-15-30/h6-19,27,32-36,43,47H,20-26H2,1-5H3,(H,42,48)(H,44,50)(H,45,49)(H,46,51)/t32-,33-,34+,35+,36+/m0/s1
Nr CAS 180968-42-7
Struktury molekularnej 180968-42-7 benzyl [(2S)-1-({(1R,2S)-1-[(10S,13R)-9,12-diokso-10-(propan-2-ylo)-2,5-dioksa-8,11,14-triazabicyklo[14.2.2]icosa-1(18),16,19-trien-13-yl]-1-hydroksy-3-fenylopropan-2-yl}amino)-3,3-dimetylo-1-oksobutan-2-ylo]karbaminian
Gęstość 1.145g/cm3
Temperatura wrzenia 1006.3°C at 760 mmHg
Współczynnik załamania 1.538
Temperatura zapłonu 562.4°C
Ciśnienie pary 0mmHg at 25°C
Symbole zagrożenia
Kody ryzyka
Bezpieczeństwo opis