[(1R)-1-[[2-[(R)-[(2S,
5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethoxy]-2-
oxoethyl]-(4-phenylbutyl)phosphoryl]oxy-2-methylpropyl] propanoate

Produktsname:	[(1R)-1-[[2-[(R)-[(2S, 5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethoxy]-2- oxoethyl]-(4-phenylbutyl)phosphoryl]oxy-2-methylpropyl] propanoate
CAS Registry Number:	137590-32-0
EINECS:	415-820-8
Synonyme:	[R-(R,S)]-[[2-methyl-1-(1-oxopropoxy)propoxy]-(4-phenylbutyl)phosphinyl] acetic acid, (-)-cinchonidine (1:1) salt;[(1R)-1-[[2-[(R)-[(2S, 5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethoxy]-2- oxoethyl]-(4-phenylbutyl)phosphoryl]oxy-2-methylpropyl] propanoate;[R-(R,S)]-[[2-Methyl-1-(1-oxopropoxy)-propoxy](4-phenylbutyl)phosphinyl] acetic acid , cinchonidine salt (1:1);
Molecular Structure:
Molecular Formula:	C19H29O6P?C19H22N2O
Molecular Weight:	678.8
Flash Point:
Risiko-Codes:	41-43-52/53
S-Sätze:	24-26-37/39-61
Gefahrensymbole:	Xi

[(1R)-1-[[2-[(R)-[(2S,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethoxy]-2-oxoethyl]-(4-phenylbutyl)phosphoryl]oxy-2-methylpropyl] propanoate