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Propanamide, N-[(6aS,7R,9aS)-9a-[(4-fluorophenyl)sulfonyl]-6,6a,7,8,9,9a-hexahydro-3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-5H-cyclopenta[f]quinolin-7-yl]-2-hydroxy-2-methyl-3-(methylsulfonyl)-, (2S)-

Propanamide, N-[(6aS,7R,9aS)-9a-[(4-fluorophenyl)sulfonyl]-6,6a,7,8,9,9a-hexahydro-3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-5H-cyclopenta[f]quinolin-7-yl]-2-hydroxy-2-methyl-3-(methylsulfonyl)-, (2S)- Struktur
2672496-70-5
CAS-Nr.
2672496-70-5
Englisch Name:
Propanamide, N-[(6aS,7R,9aS)-9a-[(4-fluorophenyl)sulfonyl]-6,6a,7,8,9,9a-hexahydro-3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-5H-cyclopenta[f]quinolin-7-yl]-2-hydroxy-2-methyl-3-(methylsulfonyl)-, (2S)-
Synonyma:
RORγt inverse agonist 14;Propanamide, N-[(6aS,7R,9aS)-9a-[(4-fluorophenyl)sulfonyl]-6,6a,7,8,9,9a-hexahydro-3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-5H-cyclopenta[f]quinolin-7-yl]-2-hydroxy-2-methyl-3-(methylsulfonyl)-, (2S)-
CBNumber:
CB412187692
Summenformel:
C26H26F8N2O6S2
Molgewicht:
678.61
MOL-Datei:
2672496-70-5.mol

Propanamide, N-[(6aS,7R,9aS)-9a-[(4-fluorophenyl)sulfonyl]-6,6a,7,8,9,9a-hexahydro-3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-5H-cyclopenta[f]quinolin-7-yl]-2-hydroxy-2-methyl-3-(methylsulfonyl)-, (2S)- Eigenschaften

Siedepunkt:
750.1±60.0 °C(Predicted)
Dichte
1.57±0.1 g/cm3(Predicted)
pka
11.81±0.29(Predicted)

Sicherheit

Propanamide, N-[(6aS,7R,9aS)-9a-[(4-fluorophenyl)sulfonyl]-6,6a,7,8,9,9a-hexahydro-3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-5H-cyclopenta[f]quinolin-7-yl]-2-hydroxy-2-methyl-3-(methylsulfonyl)-, (2S)- Chemische Eigenschaften,Einsatz,Produktion Methoden

Propanamide, N-[(6aS,7R,9aS)-9a-[(4-fluorophenyl)sulfonyl]-6,6a,7,8,9,9a-hexahydro-3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-5H-cyclopenta[f]quinolin-7-yl]-2-hydroxy-2-methyl-3-(methylsulfonyl)-, (2S)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

Propanamide, N-[(6aS,7R,9aS)-9a-[(4-fluorophenyl)sulfonyl]-6,6a,7,8,9,9a-hexahydro-3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-5H-cyclopenta[f]quinolin-7-yl]-2-hydroxy-2-methyl-3-(methylsulfonyl)-, (2S)- Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 2)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc. 		+8613564774135
 zijue.cai@tsbiochem.com United States 19881 58
TargetMol Chemicals Inc. 15002134094
 marketing@targetmol.cn China 19700 58
  • Propanamide, N-[(6aS,7R,9aS)-9a-[(4-fluorophenyl)sulfonyl]-6,6a,7,8,9,9a-hexahydro-3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-5H-cyclopenta[f]quinolin-7-yl]-2-hydroxy-2-methyl-3-(methylsulfonyl)-, (2S)-
  • RORγt inverse agonist 14
  • 2672496-70-5
  • C26H26F8N2O6S2
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