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1H,6H-Pyrrolo[1',2':3,4]imidazo[1,2-c]pyrimidin-1-one, 3-[[3,5-difluoro-4-[[2-(trifluoromethyl)-4-pyridinyl]oxy]phenyl]methoxy]-7,8,8a,9-tetrahydro-, (8aS)-

1H,6H-Pyrrolo[1',2':3,4]imidazo[1,2-c]pyrimidin-1-one, 3-[[3,5-difluoro-4-[[2-(trifluoromethyl)-4-pyridinyl]oxy]phenyl]methoxy]-7,8,8a,9-tetrahydro-, (8aS)- Struktur
1865796-11-7
CAS-Nr.
1865796-11-7
Englisch Name:
1H,6H-Pyrrolo[1',2':3,4]imidazo[1,2-c]pyrimidin-1-one, 3-[[3,5-difluoro-4-[[2-(trifluoromethyl)-4-pyridinyl]oxy]phenyl]methoxy]-7,8,8a,9-tetrahydro-, (8aS)-
Synonyma:
Lp-PLA2-IN-15;1H,6H-Pyrrolo[1',2':3,4]imidazo[1,2-c]pyrimidin-1-one, 3-[[3,5-difluoro-4-[[2-(trifluoromethyl)-4-pyridinyl]oxy]phenyl]methoxy]-7,8,8a,9-tetrahydro-, (8aS)-
CBNumber:
CB110837604
Summenformel:
C22H17F5N4O3
Molgewicht:
480.39
MOL-Datei:
1865796-11-7.mol
Request For Quotation

1H,6H-Pyrrolo[1',2':3,4]imidazo[1,2-c]pyrimidin-1-one, 3-[[3,5-difluoro-4-[[2-(trifluoromethyl)-4-pyridinyl]oxy]phenyl]methoxy]-7,8,8a,9-tetrahydro-, (8aS)- Eigenschaften

Siedepunkt:
500.3±60.0 °C(Predicted)
Dichte
1.57±0.1 g/cm3(Predicted)
pka
4.30±0.40(Predicted)

Sicherheit

1H,6H-Pyrrolo[1',2':3,4]imidazo[1,2-c]pyrimidin-1-one, 3-[[3,5-difluoro-4-[[2-(trifluoromethyl)-4-pyridinyl]oxy]phenyl]methoxy]-7,8,8a,9-tetrahydro-, (8aS)- Chemische Eigenschaften,Einsatz,Produktion Methoden

1H,6H-Pyrrolo[1',2':3,4]imidazo[1,2-c]pyrimidin-1-one, 3-[[3,5-difluoro-4-[[2-(trifluoromethyl)-4-pyridinyl]oxy]phenyl]methoxy]-7,8,8a,9-tetrahydro-, (8aS)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

1H,6H-Pyrrolo[1',2':3,4]imidazo[1,2-c]pyrimidin-1-one, 3-[[3,5-difluoro-4-[[2-(trifluoromethyl)-4-pyridinyl]oxy]phenyl]methoxy]-7,8,8a,9-tetrahydro-, (8aS)- Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 1)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc. 15002134094
 marketing@targetmol.cn China 19696 58
  • 1H,6H-Pyrrolo[1',2':3,4]imidazo[1,2-c]pyrimidin-1-one, 3-[[3,5-difluoro-4-[[2-(trifluoromethyl)-4-pyridinyl]oxy]phenyl]methoxy]-7,8,8a,9-tetrahydro-, (8aS)-
  • Lp-PLA2-IN-15
  • 1865796-11-7
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