8-[2-(biphenyl-4-yl)-2-oxoethyl]-3-[(3-hydroxy-2-phenylpropanoyl)oxy]-8-methyl-8-azoniabicyclo[3.2.1]octane bromide - 2-{4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethanol (1:1:1) (76404-06-3)

Identification
Name:	8-[2-(biphenyl-4-yl)-2-oxoethyl]-3-[(3-hydroxy-2-phenylpropanoyl)oxy]-8-methyl-8-azoniabicyclo[3.2.1]octane bromide - 2-{4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethanol (1:1:1)
Synonyms:	Duo-tran;76404-06-3;AC1L4TPI;2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol; [8-methyl-8-[2-oxo-2-(4-phenylphenyl)ethyl]-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate; bromide;8-[2-(biphenyl-4-yl)-2-oxoethyl]-3-[(3-hydroxy-2-phenylpropanoyl)oxy]-8-methyl-8-azoniabicyclo[3.2.1]octane bromide - 2-{4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethanol (1:1:1);8-Azoniabicyclo(3.2.1)octane, 8-(2-(1,1'-biphenyl)-4-yl-2-oxoethyl)-3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-, bromide, (3(S)-endo)-, mixt. with 4-(3-(2-chloro-10H-phenothiazin-10-yl)propyl)-1-piperazineethanol
CAS:	76404-06-3
Molecular Formula:	C₅₂H₆₀BrClN₄O₅S
Molecular Weight:	968.4786
InChI:	InChI=1/C31H34NO4.C21H26ClN3OS.BrH/c1-32(20-30(34)25-14-12-23(13-15-25)22-8-4-2-5-9-22)26-16-17-27(32)19-28(18-26)36-31(35)29(21-33)24-10-6-3-7-11-24;22-17-6-7-21-19(16-17)25(18-4-1-2-5-20(18)27-21)9-3-8-23-10-12-24(13-11-23)14-15-26;/h2-15,26-29,33H,16-21H2,1H3;1-2,4-7,16,26H,3,8-15H2;1H/q+1;;/p-1
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	g/cm3
Flash Point:	°C
Safety Data