1360597-27-8

Basic information

• Product Name: N-methyl-N-[4-(phenylsulfonyl)-1,1'-biphenyl-3-yl]amine
• Synonyms: N-methyl-N-[4-(phenylsulfonyl)-1,1'-biphenyl-3-yl]amine
• CAS NO: 1360597-27-8
• Molecular Weight: 323.415
• Mol File: 1360597-27-8.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: N-methyl-N-[4-(phenylsulfonyl)-1,1'-biphenyl-3-yl]amine(CAS DataBase Reference)
• NIST Chemistry Reference: N-methyl-N-[4-(phenylsulfonyl)-1,1'-biphenyl-3-yl]amine(1360597-27-8)
• EPA Substance Registry System: N-methyl-N-[4-(phenylsulfonyl)-1,1'-biphenyl-3-yl]amine(1360597-27-8)

Safety Data

• Hazardous Substances Data: 1360597-27-8(Hazardous Substances Data)

Upstream product

• 98-80-6 phenylboronic acid 
• 1360598-04-4 4-iodo-2-nitro-1-(phenylsulfonyl)benzene 
• 41252-95-3 1-chloro-4-iodo-2-nitrobenzene 
• 873-55-2 sodium benzenesulfonate 
• 1360598-07-7 N-(4-(phenylsulfonyl)biphenyl-3-yl)formamide 
• 1360598-06-6 4-(phenylsulfonyl)biphenyl-3-amine 
• 1360598-05-5 3-nitro-4-phenylsulfonylbiphenyl 

Relevant articles and documents

SUBSTITUTED METHYL AMINES, SEROTONIN 5-HT6 RECEPTOR ANTAGONISTS, METHODS FOR PRODUCTION AND USE THEREOF

The present invention relates to novel substituted methyl-amines, serotonin 5-HT6 receptor antagonists, to active components, pharmaceutical compositions, method for prophylaxis and treatment of CNS diseases and “molecular tools”, in which novel substituted methyl-amines represent compounds of the general formula 1 and their crystalline forms and pharmaceutically acceptable salts, wherein: W represents benzene, naphthalene, indolizine, quinoline or oxazole cycle; R1=H, F, Cl; R2 represents hydrogen, fluoro, methyl, phenyl, thienyl, furan-2-yl, pyridyl, piperazin-1-yl or 4-methylpiperazin-1-yl; R3 represents cyclopropyl or optionally substituted methyl; with the exception of the compounds in which W simultaneously represents oxazole cycle and R2=phenyl or pyridyl.