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2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide

2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide Struktur
2088135-12-8
CAS-Nr.
2088135-12-8
Englisch Name:
2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide
Synonyma:
SR 16832;2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide;2-Chloro-N-(6-methoxyquinolin-4-yl)-5-nitrobenzamide;Benzamide, 2-chloro-N-(6-methoxy-4-quinolinyl)-5-nitro-;inhibit,Inhibitor,SR 16832,Peroxisome proliferator-activated receptors,PPAR
CBNumber:
CB64902739
Summenformel:
C17H12ClN3O4
Molgewicht:
357.75
MOL-Datei:
2088135-12-8.mol

2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide Eigenschaften

Siedepunkt:
492.3±45.0 °C(Predicted)
Dichte
1.469±0.06 g/cm3(Predicted)
storage temp. 
Store at -20°C
L?slichkeit
DMSO: soluble
Aggregatzustand
A crystalline solid
pka
9.71±0.43(Predicted)
Farbe
White to off-white

Sicherheit

2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

SR 16832 is a dual site PPARγ inhibitor. Acts at orthosteric and allosteric sites in the ligand binding domain. Inhibits binding of endogenous ligands and transcriptional activity of PPARγ, more effectively than the orthosteric covalent antagonists.

2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 21)Lieferanten
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  • 2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide
  • SR 16832
  • Benzamide, 2-chloro-N-(6-methoxy-4-quinolinyl)-5-nitro-
  • 2-Chloro-N-(6-methoxyquinolin-4-yl)-5-nitrobenzamide
  • inhibit,Inhibitor,SR 16832,Peroxisome proliferator-activated receptors,PPAR
  • 2088135-12-8
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