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1-azabicyclo[2.2.2]oct-3-yl 2-hydroxy-2,4-diphenylbut-3-ynoate (92957-17-0)
Identification
Name:
1-azabicyclo[2.2.2]oct-3-yl 2-hydroxy-2,4-diphenylbut-3-ynoate
Synonyms:
1-Azabicyclo[2.2.2]oct-3-yl 2-hydroxy-2,4-diphenyl-3-butynoate
CAS:
92957-17-0
Molecular Formula:
C
23
H
23
NO
3
Molecular Weight:
361.4336
InChI:
InChI=1/C23H23NO3/c25-22(27-21-17-24-15-12-19(21)13-16-24)23(26,20-9-5-2-6-10-20)14-11-18-7-3-1-4-8-18/h1-10,19,21,26H,12-13,15-17H2
Molecular Structure:
Properties
Flash Point:
279.2°C
Boiling Point:
538°C at 760 mmHg
Density:
1.27g/cm
3
Refractive index:
1.65
Flash Point:
279.2°C
Safety Data
Other Product
1-methylpiperidin-4-yl 2-hydroxy-2,4-diphenylbut-3-ynoate
2-methyl-1-azabicyclo[2.2.2]oct-3-yl 2-hydroxy-2-phenylhex-3-ynoate
1-azabicyclo[2.2.2]oct-3-yl 2-hydroxy-2-phenylnon-3-ynoate
1-azabicyclo[2.2.2]oct-3-yl 2-hydroxy-5-methyl-2-phenylhex-3-ynoate
1-azabicyclo[2.2.2]oct-3-yl 2-cyclopropyl-2-hydroxypent-3-ynoate
Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-2-hydroxy-
8-methyl-8-azabicyclo[3.2.1]oct-3-yl 2-hydroxy-2-phenylpent-3-ynoate
2-Thiopheneacetic acid,a-(4-bromophenyl)-a-hydroxy-,1-azabicyclo[2.2.2]oct-3-yl ester
Benzamide, 4-amino-N-1-azabicyclo[2.2.2]oct-3-yl-5-chloro-2-hydroxy-
Benzamide, 4-amino-N-1-azabicyclo[2.2.2]oct-3-yl-5-chloro-2-hydroxy-,(R)-
Benzamide, 4-amino-N-1-azabicyclo[2.2.2]oct-3-yl-5-chloro-2-hydroxy-,(S)-
1-azabicyclo[2.2.2]oct-3-yl(dithiophen-2-yl)methanol
1-azabicyclo[2.2.2]oct-3-yl(thiophen-2-yl)methanone
Benzeneacetic acid, a-hydroxy-a-(3-iodo-2-propen-1-yl)-,1-azabicyclo[2.2.2]oct-3-yl ester
Heptanoic acid,2-hydroxy-2-(1-propyn-1-yl)-, 1-azabicyclo[2.2.2]oct-3-yl ester
1-methylpiperidin-4-yl 2-hydroxy-2-phenylhex-3-ynoate
1-methylpiperidin-4-yl 2-hydroxy-2-phenylhept-3-ynoate
1-methylpiperidin-4-yl 2-hydroxy-2-phenylnon-3-ynoate
1-azabicyclo[2.2.2]oct-3-yl 2-hydroxy-3-methyl-2-phenylbut-3-enoate
Ethanone,2-amino-1-(1-azabicyclo[2.2.2]oct-3-yl)-
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