1123754-43-7

Basic information

• Product Name: (S)-1-(1H-indol-3-yl)-2-(4-trifluoromethyl-phenylmethanesulfonyl)-1,2,3,4-tetrahydro-isoquinoline
• Synonyms: (S)-1-(1H-indol-3-yl)-2-(4-trifluoromethyl-phenylmethanesulfonyl)-1,2,3,4-tetrahydro-isoquinoline
• CAS NO: 1123754-43-7
• Molecular Weight: 470.515
• Mol File: 1123754-43-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (S)-1-(1H-indol-3-yl)-2-(4-trifluoromethyl-phenylmethanesulfonyl)-1,2,3,4-tetrahydro-isoquinoline(CAS DataBase Reference)
• NIST Chemistry Reference: (S)-1-(1H-indol-3-yl)-2-(4-trifluoromethyl-phenylmethanesulfonyl)-1,2,3,4-tetrahydro-isoquinoline(1123754-43-7)
• EPA Substance Registry System: (S)-1-(1H-indol-3-yl)-2-(4-trifluoromethyl-phenylmethanesulfonyl)-1,2,3,4-tetrahydro-isoquinoline(1123754-43-7)

Safety Data

• Hazardous Substances Data: 1123754-43-7(Hazardous Substances Data)

Upstream product

• 1123754-96-0 (S)-1-(1H-indol-3-yl)-1,2,3,4-tetrahydro-isoquinolin 
• 163295-75-8 (4-trifluoromethylphenyl)methanesulfonyl chloride 

Relevant articles and documents

Stereoselective synthesis of chiral IBR2 analogues

Two stereoselective routes were developed to synthesize optically pure IBR2 analogues 1-16. The first features addition of N-Boc-3-bromoindole 26 to the sulfinamide 25, providing a 1:1 ratio of the separable diasteroisomers 27 and 28 in good yield. In a s