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Benzeneacetic acid, 4-[[[[[2,6-dichloro-2'-(trifluoromethoxy)[1,1'-biphenyl]-4-yl]amino]carbonyl]amino]methyl]-

Benzeneacetic acid, 4-[[[[[2,6-dichloro-2'-(trifluoromethoxy)[1,1'-biphenyl]-4-yl]amino]carbonyl]amino]methyl]- Struktur
2170477-75-3
CAS-Nr.
2170477-75-3
Englisch Name:
Benzeneacetic acid, 4-[[[[[2,6-dichloro-2'-(trifluoromethoxy)[1,1'-biphenyl]-4-yl]amino]carbonyl]amino]methyl]-
Synonyma:
RORγt inverse agonist 13;Benzeneacetic acid, 4-[[[[[2,6-dichloro-2'-(trifluoromethoxy)[1,1'-biphenyl]-4-yl]amino]carbonyl]amino]methyl]-;Benzeneacetic acid, 4-[[[[[2,6-dichloro-2'-(trifluoromethoxy)[1,1'-biphenyl]-4-yl]amino]carbonyl]amino]methyl]-;RORγt inverse agonist 13,ROR,RORγt inverse agonist-13,RAR-related orphan receptor,inhibit,RORγt inverse agonist13,Inhibitor
CBNumber:
CB18186633
Summenformel:
C23H17Cl2F3N2O4
Molgewicht:
513.29
MOL-Datei:
2170477-75-3.mol

Benzeneacetic acid, 4-[[[[[2,6-dichloro-2'-(trifluoromethoxy)[1,1'-biphenyl]-4-yl]amino]carbonyl]amino]methyl]- Eigenschaften

Siedepunkt:
552.9±50.0 °C(Predicted)
Dichte
1.470±0.06 g/cm3(Predicted)
storage temp. 
Store at -20°C
L?slichkeit
DMSO : 100 mg/mL (194.82 mM; Need ultrasonic)
pka
4.30±0.10(Predicted)
Aggregatzustand
Solid
Farbe
White to off-white

Sicherheit

Benzeneacetic acid, 4-[[[[[2,6-dichloro-2'-(trifluoromethoxy)[1,1'-biphenyl]-4-yl]amino]carbonyl]amino]methyl]- Chemische Eigenschaften,Einsatz,Produktion Methoden

Benzeneacetic acid, 4-[[[[[2,6-dichloro-2'-(trifluoromethoxy)[1,1'-biphenyl]-4-yl]amino]carbonyl]amino]methyl]- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

Benzeneacetic acid, 4-[[[[[2,6-dichloro-2'-(trifluoromethoxy)[1,1'-biphenyl]-4-yl]amino]carbonyl]amino]methyl]- Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • Benzeneacetic acid, 4-[[[[[2,6-dichloro-2'-(trifluoromethoxy)[1,1'-biphenyl]-4-yl]amino]carbonyl]amino]methyl]-
  • RORγt inverse agonist 13
  • RORγt inverse agonist 13,ROR,RORγt inverse agonist-13,RAR-related orphan receptor,inhibit,RORγt inverse agonist13,Inhibitor
  • Benzeneacetic acid, 4-[[[[[2,6-dichloro-2'-(trifluoromethoxy)[1,1'-biphenyl]-4-yl]amino]carbonyl]amino]methyl]-
  • 2170477-75-3
  • C23H17Cl2F3N2O4
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