CAS No. 885022-05-9

Benzenesulfonamide,2-[6-[2'-[(dimethylamino)methyl][1,1'-biphenyl]-4-yl]-4,5,6,7-tetrahydro-7-oxo-3-(trifluoromethyl)-1H-pyrazolo[3,4-c]pyridin-1-yl]-

Benzenesulfonamide,2-[6-[2'-[(dimethylamino)methyl][1,1'-biphenyl]-4-yl]-4,5,6,7-tetrahydro-7-oxo-3-(trifluoromethyl)-1H-pyrazolo[3,4-c]pyridin-1-yl]-

Identification

Catalog number368921
Chemical nameBenzenesulfonamide,2-[6-[2'-[(dimethylamino)methyl][1,1'-biphenyl]-4-yl]-4,5,6,7-tetrahydro-7-oxo-3-(trifluoromethyl)-1H-pyrazolo[3,4-c]pyridin-1-yl]-
CAS RN 885022-05-9
Molecular formulaC28H26F3N5O3S

Structure

885022-05-9 structure

Classification

About Benzenesulfonamide,2-[6-[2'-[(dimethylamino)methyl][1,1'-biphenyl]-4-yl]-4,5,6,7-tetrahydro-7-oxo-3-(trifluoromethyl)-1H-pyrazolo[3,4-c]pyridin-1-yl]-

Benzenesulfonamide,2-[6-[2'-[(dimethylamino)methyl][1,1'-biphenyl]-4-yl]-4,5,6,7-tetrahydro-7-oxo-3-(trifluoromethyl)-1H-pyrazolo[3,4-c]pyridin-1-yl]- is a chemical compound registered under CAS number 885022-05-9, with the molecular formula C28H26F3N5O3S and a molecular weight of about 569.6 g/mol. USAChem supplies Benzenesulfonamide,2-[6-[2'-[(dimethylamino)methyl][1,1'-biphenyl]-4-yl]-4,5,6,7-tetrahydro-7-oxo-3-(trifluoromethyl)-1H-pyrazolo[3,4-c]pyridin-1-yl]- for laboratory research and bulk production; product code 368921. Send an inquiry for purity, packaging, price and lead time.

CAS Number
885022-05-9
Molecular Formula
C28H26F3N5O3S
Molecular Weight
569.6 g/mol
Related Keywords
pyridin
biphenyl
pyrazolo
dimethylamino
trifluoromethyl
benzenesulfonamide
  • 1-Propanone,2,3-dibromo-1-(2-hydroxy-4,6-dimethoxy-3-nitrophenyl)-3-phenyl-
    88503-15-5
  • 2-Propen-1-one,1-[2,4-dimethoxy-6-[[(4-methylphenyl)sulfonyl]oxy]phenyl]-3-phenyl-
    88503-08-6
  • 3-[(TERT-BUTOXYCARBONYL)AMINO]ETHYL METHANESULFONATE
    96628-67-0
  • Naphthalene, 1-[(ethenyloxy)methyl]-
    48140-70-1
  • Benzoic acid, 4-([1,1'-biphenyl]-4-yloxy)-
    48193-94-8
  • 4H[1,2,4]TRIAZOLE,4-(3-BUTENYL)-
    481673-89-6
  • C6-NBD-CERAMIDE
  • Methanone, [4-[2-(acetyloxy)ethyl]phenyl][4-(aminomethyl)cyclohexyl]-,trans-
  • 6,8-dimethylnona-3,5-dien-2-one
  • Porapak S (9CI)