Chemical Name: (3R,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidine-2-one. Alternate Names: SCH 58235, Ezetrol
Cholesterol absorption inhibitor
Molekulargewicht:
409.43
Reinheit:
98% by TLC NMR (Conforms)
Formulierung:
White or off-white solid
CAS Nummer:
[163222-33-1]
Formel:
C24H21F2NO3
Anwendungsbeschreibung:
Inhibits cholesterol absorption in the intestine by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L1) protein, a cholesterol transporter.1 Undergoes rapid glucuronidation in the intestine where its glucuronide binds NPC1L1.2 Inhibits dengue virus infection in Huh-7 cells by blocking cholesterol transport.3 Ameliorates steatohepatitis by activation of autophagy and inhibition of NLRP3 inflammasome.4
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