121767-99-5

Basic information

• Product Name: Pyridin-4-yl-acetic acid (1S,2R,4R)-1-[(dicyclohexylsulfamoyl)-methyl]-7,7-dimethyl-bicyclo[2.2.1]hept-2-yl ester
• CAS NO: 121767-99-5
• Molecular Weight: 516.745
• Mol File: 121767-99-5.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: Pyridin-4-yl-acetic acid (1S,2R,4R)-1-[(dicyclohexylsulfamoyl)-methyl]-7,7-dimethyl-bicyclo[2.2.1]hept-2-yl ester(CAS DataBase Reference)
• NIST Chemistry Reference: Pyridin-4-yl-acetic acid (1S,2R,4R)-1-[(dicyclohexylsulfamoyl)-methyl]-7,7-dimethyl-bicyclo[2.2.1]hept-2-yl ester(121767-99-5)
• EPA Substance Registry System: Pyridin-4-yl-acetic acid (1S,2R,4R)-1-[(dicyclohexylsulfamoyl)-methyl]-7,7-dimethyl-bicyclo[2.2.1]hept-2-yl ester(121767-99-5)

Safety Data

• Hazardous Substances Data: 121767-99-5(Hazardous Substances Data)

Upstream product

• 29800-89-3 methyl 4-pyridineacetate 
• 96303-88-7 (-)-10-dicyclohexylsulfamoyl-D-isoborneol 

Downstream Products

• 121742-46-9 R-(+)-pyridoglutethimide 
• 121742-47-0 S-(-)-pyridoglutethimide 
• 121742-48-1 (R)-4-Cyano-2-ethyl-2-pyridin-4-yl-butyric acid (1S,2R,4R)-1-[(dicyclohexylsulfamoyl)-methyl]-7,7-dimethyl-bicyclo[2.2.1]hept-2-yl ester 
• 121742-49-2 (S)-4-Cyano-2-ethyl-2-pyridin-4-yl-butyric acid (1S,2R,4R)-1-[(dicyclohexylsulfamoyl)-methyl]-7,7-dimethyl-bicyclo[2.2.1]hept-2-yl ester 

Relevant articles and documents

Synthesis of the Aromatase Inhibitor 3-Ethyl-3-(4-pyridyl)piperidine-2,6-dione and Its Enantiomers

Convenient syntheses of (R/S)-3-ethyl-3-(4-pyridyl)piperidine-2,6-dione (pyridoglutethimide) and its enantiomers are described; aromatase inhibitory activity was almost entirely confined to the 3R-enantiomer