153710-12-4

Basic information

• Product Name: Acetic acid (S)-(6-methoxy-quinolin-4-yl)-((2R,4S,5R)-5-phenethyl-1-aza-bicyclo[2.2.2]oct-2-yl)-methyl ester
• CAS NO: 153710-12-4
• Molecular Weight: 444.574
• Mol File: 153710-12-4.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: Acetic acid (S)-(6-methoxy-quinolin-4-yl)-((2R,4S,5R)-5-phenethyl-1-aza-bicyclo[2.2.2]oct-2-yl)-methyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: Acetic acid (S)-(6-methoxy-quinolin-4-yl)-((2R,4S,5R)-5-phenethyl-1-aza-bicyclo[2.2.2]oct-2-yl)-methyl ester(153710-12-4)
• EPA Substance Registry System: Acetic acid (S)-(6-methoxy-quinolin-4-yl)-((2R,4S,5R)-5-phenethyl-1-aza-bicyclo[2.2.2]oct-2-yl)-methyl ester(153710-12-4)

Safety Data

• Hazardous Substances Data: 153710-12-4(Hazardous Substances Data)

Upstream product

• 153709-97-8 Acetic acid (S)-((2R,4S,5R)-5-formyl-1-aza-bicyclo[2.2.2]oct-2-yl)-(6-methoxy-quinolin-4-yl)-methyl ester 
• 56652-53-0 quinidine acetate 

Relevant articles and documents

Modified Cinchona Alkaloid Ligands: Improved Selectivities in the Osmium Tetroxide Catalyzed Asymmetric Dihydroxylation (AD) of Terminal Olefins

Modification on the quinuclidine and quinoline moieties of the bis cichona-alkaloid phthalazine ligands resulted in improved enantioselectivities in the osmium tetroxide catalyzed dihydroxylation of olefins.For the first time 1-decene, a common model for terminal aliphatic olefins, afforded enantioselectivities of over ninety percent.