8-Azoniabicyclo[3.2.1]octane,8-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-3-[(2S)-3-hydroxy-1-oxo-2-phenylpropoxy]-8-methyl-,bromide, (3-endo,8-anti)- (9CI) (5868-06-4)

Identification
Name:	8-Azoniabicyclo[3.2.1]octane,8-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-3-[(2S)-3-hydroxy-1-oxo-2-phenylpropoxy]-8-methyl-,bromide, (3-endo,8-anti)- (9CI)
Synonyms:	1aH,5aH-Tropanium, 3a-hydroxy-8-(p-phenylphenacyl)-, bromide, (-)-tropate(8CI); 8-(p-Phenylphenacyl)hyoscyaminium bromide (7CI);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,anti]-; Tropic acid, (-)-, ester with 3a-hydroxy-8-(p-phenylphenacyl)-1aH,5aH-tropanium bromide (8CI); 3a-Hydroxy-8-(p-phenylphenacyl)-1aH,5aH-tropanium bromide (-)-tropate; Fa 402; FentoniumBromide; Ketoscilium; Ketoscillium; N-(4-Phenylphenacyl)-l-hyoscyaminiumbromide; N-(4'-Phenylphenacyl)hyoscyaminium bromide; Phenthonium; Phenthoniumbromide; Phentonium; Phentonium bromide; Ulcesium; Z 326;anti-N-(4-Phenylphenacyl)-l-hyoscyamine bromide
CAS:	5868-06-4
EINECS:	227-520-2
Molecular Formula:	C31H34 N O4 . Br
Molecular Weight:	0
InChI:	InChI=1/C31H34NO4.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;/h2-15,26-29,33H,16-21H2,1H3;1H/q+1;/p-1
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	g/cm³
Flash Point:	°C
Safety Data