N-(6-Amino-2-pyridinyl)-4'-cyano-[1,1'-biphenyl]-4-sulfonamide

N-(6-Amino-2-pyridinyl)-4'-cyano-[1,1'-biphenyl]-4-sulfonamide Struktur
857290-04-1
CAS-Nr.
857290-04-1
Englisch Name:
N-(6-Amino-2-pyridinyl)-4'-cyano-[1,1'-biphenyl]-4-sulfonamide
Synonyma:
PF 915275;PF 915275;PF915275;PF-915275,PF915275,inhibit,Inhibitor,PF 915275;N-(6-aminopyridin-2-yl)-4-(4-cyanophenyl)benzenesulfonamide;N-(6-Amino-2-pyridinyl)-4'-cyano-[1,1'-biphenyl]-4-sulfonamide;N-(6-Aminopyridin-2-yl)-4'-cyano-[1,1'-biphenyl]-4-sulfonamide;N-(6-Amino-2-pyridinyl)-4'-cyano-[1,1'-biphenyl]-4-sulfonamide;N-(6-Aminopyridin-2-yl)-4'-cyano-[1,1'-biphenyl]-4-sulfonamide;[1,1'-Biphenyl]-4-sulfonamide, N-(6-amino-2-pyridinyl)-4'-cyano-
CBNumber:
CB82518954
Summenformel:
C18H14N4O2S
Molgewicht:
350.39
MOL-Datei:
857290-04-1.mol

N-(6-Amino-2-pyridinyl)-4'-cyano-[1,1'-biphenyl]-4-sulfonamide Eigenschaften

Siedepunkt:
610.9±65.0 °C(Predicted)
Dichte
1.44±0.1 g/cm3(Predicted)
storage temp. 
Store at RT
Löslichkeit
Soluble in DMSO
pka
7.97±0.29(Predicted)
Aggregatzustand
Powder
Farbe
White to pink

Sicherheit

N-(6-Amino-2-pyridinyl)-4'-cyano-[1,1'-biphenyl]-4-sulfonamide Chemische Eigenschaften,Einsatz,Produktion Methoden

N-(6-Amino-2-pyridinyl)-4'-cyano-[1,1'-biphenyl]-4-sulfonamide Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


N-(6-Amino-2-pyridinyl)-4'-cyano-[1,1'-biphenyl]-4-sulfonamide Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 44)Lieferanten
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ATK CHEMICAL COMPANY LIMITED
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  • N-(6-Amino-2-pyridinyl)-4'-cyano-[1,1'-biphenyl]-4-sulfonamide
  • PF 915275
  • N-(6-aminopyridin-2-yl)-4-(4-cyanophenyl)benzenesulfonamide
  • PF 915275;PF915275
  • [1,1'-Biphenyl]-4-sulfonamide, N-(6-amino-2-pyridinyl)-4'-cyano-
  • PF-915275,PF915275,inhibit,Inhibitor,PF 915275
  • N-(6-Aminopyridin-2-yl)-4'-cyano-[1,1'-biphenyl]-4-sulfonamide
  • N-(6-Amino-2-pyridinyl)-4'-cyano-[1,1'-biphenyl]-4-sulfonamide
  • N-(6-Aminopyridin-2-yl)-4'-cyano-[1,1'-biphenyl]-4-sulfonamide
  • 857290-04-1
  • Potent and selective 11β-hydroxysteroid dehydrogenase type 1 (11βHSD1) inhibitor (Ki=2.3 nM)
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