N-(6-Amino-2-pyridinyl)-4'-cyano-[1,1'-biphenyl]-4-sulfonamide
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- CAS-Nr.
- 857290-04-1
- Englisch Name:
- N-(6-Amino-2-pyridinyl)-4'-cyano-[1,1'-biphenyl]-4-sulfonamide
- Synonyma:
- T16510;PF 915275;PF 915275;PF915275;PF-915275, 10 mM in DMSO;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;[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
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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
- L?slichkeit
- Soluble in DMSO
- pka
- 7.97±0.29(Predicted)
- Aggregatzustand
- Powder
- Farbe
- White to pink
- InChI
- InChI=1S/C18H14N4O2S/c19-12-13-4-6-14(7-5-13)15-8-10-16(11-9-15)25(23,24)22-18-3-1-2-17(20)21-18/h1-11H,(H3,20,21,22)
- InChIKey
- ZESFDAKNYJQYKO-UHFFFAOYSA-N
- SMILES
- C1(C2=CC=C(C#N)C=C2)=CC=C(S(NC2=NC(N)=CC=C2)(=O)=O)C=C1
Sicherheit
| WGK Germany |
WGK 3 |
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| Speicherklasse |
11 - Combustible Solids |
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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 H?ndler.
Global( 61)Lieferanten
- 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
- PF-915275, 10 mM in DMSO
- T16510
- 857290-04-1
- Potent and selective 11β-hydroxysteroid dehydrogenase type 1 (11βHSD1) inhibitor (Ki=2.3 nM)
