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52801-20-4 N- [(3R, 4S, 7S, 10Z) -7-benzyl-5,8-diokso-3-fenyl-2-oksa-6,9-diazabicyclo [10.2.2] hexadeca-1 (14), 10,12,15-tetraen-4-yl] -N ~ 2 ~, N ~ 2 ~ -dimetyl-L-leucinamid

produktnavn N- [(3R, 4S, 7S, 10Z) -7-benzyl-5,8-diokso-3-fenyl-2-oksa-6,9-diazabicyclo [10.2.2] hexadeca-1 (14), 10,12,15-tetraen-4-yl] -N ~ 2 ~, N ~ 2 ~ -dimetyl-L-leucinamid
Synonymer ;
Engelsk navn N-[(3R,4S,7S,10Z)-7-benzyl-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-N~2~,N~2~-dimethyl-L-leucinamide;
Molekylær Formel C34H40N4O4
Molekylvekt 568.7058
InChI InChI=1/C34H40N4O4/c1-23(2)21-29(38(3)4)33(40)37-30-31(26-13-9-6-10-14-26)42-27-17-15-24(16-18-27)19-20-35-32(39)28(36-34(30)41)22-25-11-7-5-8-12-25/h5-20,23,28-31H,21-22H2,1-4H3,(H,35,39)(H,36,41)(H,37,40)/b20-19-/t28-,29-,30-,31+/m0/s1
CAS-nummer 52801-20-4
Molecular Structure 52801-20-4  N- [(3R, 4S, 7S, 10Z) -7-benzyl-5,8-diokso-3-fenyl-2-oksa-6,9-diazabicyclo [10.2.2] hexadeca-1 (14), 10,12,15-tetraen-4-yl] -N ~ 2 ~, N ~ 2 ~ -dimetyl-L-leucinamid
Tetthet 1.2g/cm3
Kokepunkt 834.2°C at 760 mmHg
Brytningsindeks 1.617
Flammepunktet 458.3°C
Damptrykk 5.21E-28mmHg at 25°C
MSDS Material Safety Data Sheet

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