1267498-35-0

Basic information

• Product Name: C₇H₈O₃S*C₂₉H₃₇N₃O₃
• CAS NO: 1267498-35-0
• Molecular Weight: 647.836
• Mol File: 1267498-35-0.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: C₇H₈O₃S*C₂₉H₃₇N₃O₃(CAS DataBase Reference)
• NIST Chemistry Reference: C₇H₈O₃S*C₂₉H₃₇N₃O₃(1267498-35-0)
• EPA Substance Registry System: C₇H₈O₃S*C₂₉H₃₇N₃O₃(1267498-35-0)

Safety Data

• Hazardous Substances Data: 1267498-35-0(Hazardous Substances Data)

Upstream product

• 886041-55-0 methyl 14-cyclohexyl-7-oxo-7,8-dihydro-6H-indolo[1,2-e][1,5]benzoxazocine-11-carboxylate 
• 886041-66-3 methyl (7R)-14-cyclohexyl-7-{[2-(dimethylamino)ethyl](methyl)-amino}-7,8-dihydro-6H-indolo[1,2-e][1,5]benzoxazocine-11-carboxylate 
• 886041-54-9 methyl (7S)-14-cyclohexyl-7-hydroxy-7,8-dihydro-6H-indolo[1,2-e][1,5]benzoxazocine-11-carboxylate 
• 886041-53-8 3-cyclohexyl-2-{2-[(2S)-oxiran-2-ylmethoxy]phenyl}-1H-indole-6-carboxylic acid methyl ester 
• 104-15-4 toluene-4-sulfonic acid 
• 863578-50-1 3-cyclohexyl-2-(2-hydroxy-phenyl)-1H-indole-6-carboxylic acid methyl ester 

Relevant articles and documents

Mitsunobu inversion of a secondary alcohol with diphenylphosphoryl azide. application to the enantioselective multikilogram synthesis of a HCV polymerase inhibitor

The development of a practical synthesis of the hepatitis C virus polymerase inhibitor 1 was necessary to support preclinical safety and human clinical studies. Significant challenges face the process chemist in developing a route to 1 that is amenable to