1620097-59-7

Basic information

• Product Name: (R)-3-(4-methoxyphenyl)-3-methyl-4-phenyl-2,3-dihydro-1,2,5-thiadiazole-1,1-dioxide
• Synonyms: (R)-3-(4-methoxyphenyl)-3-methyl-4-phenyl-2,3-dihydro-1,2,5-thiadiazole-1,1-dioxide
• CAS NO: 1620097-59-7
• Molecular Weight: 316.381
• Mol File: 1620097-59-7.mol

Chemical Properties

• CAS DataBase Reference: (R)-3-(4-methoxyphenyl)-3-methyl-4-phenyl-2,3-dihydro-1,2,5-thiadiazole-1,1-dioxide(CAS DataBase Reference)
• NIST Chemistry Reference: (R)-3-(4-methoxyphenyl)-3-methyl-4-phenyl-2,3-dihydro-1,2,5-thiadiazole-1,1-dioxide(1620097-59-7)
• EPA Substance Registry System: (R)-3-(4-methoxyphenyl)-3-methyl-4-phenyl-2,3-dihydro-1,2,5-thiadiazole-1,1-dioxide(1620097-59-7)

Safety Data

• Hazardous Substances Data: 1620097-59-7(Hazardous Substances Data)

Upstream product

• 5720-07-0 4-methoxyphenylboronic acid 
• 3775-21-1 3-methyl-4-phenyl-1,2,5-thiadiazole-1,1-dioxide 

Relevant articles and documents

Rhodium-catalyzed highly enantioselective arylation of cyclic diketimines: Efficient synthesis of chiral tetrasubstituted 1,2,5-thiadiazoline 1,1-dioxides

A highly enantioselective rhodium-catalyzed arylation of cyclic diketimines with arylboronic acids was achieved under mild conditions by employing a simple, sulfinamide-based branched olefin ligand. This protocol provides an efficient access to valuable chiral tetrasubstituted 1,2,5-thiadiazoline 1,1-dioxides in high yields with excellent enantioselectivities of up to 99% ee.