1123302-06-6

Basic information

• Product Name: N-{2-[3'-(4-fluoro-phenyl)-2,3,5,6-tetrahydro-[1,2']bipyrazinyl-4-yl]-2-oxo-ethyl}-N-methyl-benzenesulfonamide
• Synonyms: N-{2-[3'-(4-fluoro-phenyl)-2,3,5,6-tetrahydro-[1,2']bipyrazinyl-4-yl]-2-oxo-ethyl}-N-methyl-benzenesulfonamide
• CAS NO: 1123302-06-6
• Molecular Weight: 469.54
• Mol File: 1123302-06-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: N-{2-[3'-(4-fluoro-phenyl)-2,3,5,6-tetrahydro-[1,2']bipyrazinyl-4-yl]-2-oxo-ethyl}-N-methyl-benzenesulfonamide(CAS DataBase Reference)
• NIST Chemistry Reference: N-{2-[3'-(4-fluoro-phenyl)-2,3,5,6-tetrahydro-[1,2']bipyrazinyl-4-yl]-2-oxo-ethyl}-N-methyl-benzenesulfonamide(1123302-06-6)
• EPA Substance Registry System: N-{2-[3'-(4-fluoro-phenyl)-2,3,5,6-tetrahydro-[1,2']bipyrazinyl-4-yl]-2-oxo-ethyl}-N-methyl-benzenesulfonamide(1123302-06-6)

Safety Data

• Hazardous Substances Data: 1123302-06-6(Hazardous Substances Data)

Upstream product

• 889939-14-4 3'-(4-fluoro-phenyl)-3,4,5,6-tetrahydro-2H-[1,2']bipyrazine 
• 46376-16-3 2-(N-methylphenylsulfonamido)acetic acid 

Downstream Products

• 1123301-39-2 N-{2-[3'-(4-fluorophenyl)-2,3,5,6-tetrahydro-[1,2']bipyrazinyl-4-yl]-ethyl}-N-methyl-benzenesulfonamide 

Relevant articles and documents

SUBSTITUTED PIPERAZINYL PYRAZINES AND PYRIDINES AS 5-HT7 RECEPTOR ANTAGONISTS

The present invention provides selective 5-HT7 receptor antagonist compounds of Formula (I) and their use in the treatment of migraine: where A is C(H)= or N=; m is 0, 1 or 2; R1 is optionally substituted phenyl, optionally substituted pyrazol-4-yl; optionally substituted imidazolyl, optionally substituted pyridyl, or thienyl; R2 is hydrogen or methyl; and R3 and R4 are as defined herein.