1H-Pyrrolizine-5-aceticacid, 6-(4-chlorophenyl)-2,3-dihydro-2,2-dimethyl-7-phenyl- (156897-06-2)

Identification
Name:	1H-Pyrrolizine-5-aceticacid, 6-(4-chlorophenyl)-2,3-dihydro-2,2-dimethyl-7-phenyl-
Synonyms:	ML 3000;[2,2-Dimethyl-6-(4-chlorophenyl)-7-phenyl-2,3-dihydro-1H-pyrrolizin-5-yl]aceticacid;
CAS:	156897-06-2
Molecular Formula:	C₂₃H₂₂ClNO₂
Molecular Weight:	379.8793
InChI:	InChI=1/C23H22ClNO2/c1-23(2)13-19-22(15-6-4-3-5-7-15)21(16-8-10-17(24)11-9-16)18(12-20(26)27)25(19)14-23/h3-11H,12-14H2,1-2H3,(H,26,27)
Molecular Structure:
Properties
Density:	1.23
Refractive index:	1.626
Appearance:	Yellowish solid
Usage:	Dual inhibitor of cyclooxygenase and 5-lipoxygenase. Anti-inflammatory
Safety Data

Other Product

methyl 2-(6-(4-chlorophenyl)-2,2-dimethyl-7-phenyl-2,3-dihydro-1H-pyrrolizine-5-yl)acetate
2-(6-(4-chlorophenyl)-2,2-dimethyl-7-phenyl-2,3-dihydro-1H-pyrrolizine-5-yl)acetamide
1H-Pyrrolizine,6-(4-chlorophenyl)-2,3-dihydro-2,2-dimethyl-7-phenyl-
1H-Pyrrolizine-5-acetic acid,6-[4-(1,1-dimethylethyl)phenyl]-2,3-dihydro-2,2-dimethyl-7-phenyl-
1H-Indole-3-aceticacid, 1-[(4-chlorophenyl)methyl]-5-methyl-2-phenyl-
1H-Pyrrole-3-aceticacid, 2-[4-(dimethylamino)phenyl]-2,5-dihydro-5-oxo-1-phenyl-4-(phenylamino)-
1H-Pyrazolo[3,4-b]pyridine-5-aceticacid, 6-(3,4-dichlorophenyl)-2,3-dihydro-4-hydroxy-a,3-dioxo-2-phenyl-, methyl ester
1H-Pyrrolizine-5-carboxaldehyde,2,3-dihydro-3-(2-methylpropyl)-
1H-Pyrrole-3-aceticacid, 2-(4-bromophenyl)-2,5-dihydro-5-oxo-1-phenyl-4-(phenylamino)-
1H-Pyrrole-3-aceticacid, 2-(4-fluorophenyl)-2,5-dihydro-5-oxo-1-phenyl-4-(phenylamino)-
1H-Pyrrole-3-aceticacid, 2-(4-bromophenyl)-2,5-dihydro-4-hydroxy-5-oxo-1-phenyl-
1H-Indole-1-aceticacid,5-[[(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino]carbonyl]-2,3-dihydro-2-oxo-3,3-diphenyl-
1H-Pyrrole-1-aceticacid, 3-acetyl-2,5-dihydro-4-hydroxy-5-oxo-2-phenyl-
1H-Pyrrole-3-aceticacid,1-(4-bromophenyl)-4-[(4-bromophenyl)amino]-2-(4-chlorophenyl)-2,5-dihydro-5-oxo-
1H-Pyrrolizine-2-acetic acid,5-(ethoxycarbonyl)-7-ethyl-2,3-dihydro-2,6-dimethyl-1-oxo-, ethyl ester
1H-1,4-Benzodiazepine-1-aceticacid, 7-bromo-2,3-dihydro-2-oxo-5-phenyl-, hydrazide
1H-Indene-5-aceticacid, 2-[[[(4-chlorophenyl)sulfonyl]amino]methyl]-2,3-dihydro-, sodium salt(1:1)
1H-Indene-5-aceticacid, 2-[[(4-chlorophenyl)sulfonyl]amino]-2,3-dihydro-
1,2,4-Triazin-6(1H)-one,3-(4-chlorophenyl)-5-[(3-chlorophenyl)methylene]-2,5-dihydro-2-phenyl-
1H-Indole-3-aceticacid, 1-[2-(4-chlorophenyl)-2-oxoethyl]-5-methoxy-2-methyl-