107813-63-8

RG-7152 Chemical Structure
107813-63-8

Chemical Structure

RG-7152

  • CAS No.: 107813-63-8
  • Formula:C20H19N5O2
  • Molecular Weight:361.40

IUPAC Name: 2-((3-(3-(1H-tetrazol-5-yl)propoxy)phenoxy)methyl)quinoline

InChIKey: XDPLTERFGJAMRU-UHFFFAOYSA-N

SMILES: C1(COC2=CC=CC(OCCCC3=NN=NN3)=C2)=NC4=CC=CC=C4C=C1

Biological Activity: RG-7152 is a tetrazolyl-substituted leukotriene D4 receptor antagonist that can induce peroxisomal β-oxidation and peroxisome bifunctional enzymes (PBEs) in hepatocytes in various animal models. It has been shown to significantly increase PBE levels and β-oxidation activity in rat and mouse liver homogenates, while smaller effects were observed in guinea pigs and monkeys and no effect in dogs. In vitro studies have also shown that it can induce PBEs comparable to clofibric acid, indicating its potential as a peroxisome proliferator[1].

Cat. No. Product Name Purity Description Pricing
HY-19109
RG-7152 RG-7152 is a tetrazolyl-substituted leukotriene D4 receptor antagonist that can induce peroxisomal β-oxidation and peroxisome bifunctional enzymes (PBEs) in hepatocytes in various animal models. It has been shown to significantly increase PBE levels and β-oxidation activity in rat and mouse liver homogenates, while smaller effects were observed in guinea pigs and monkeys and no effect in dogs. In vitro studies have also shown that it can induce PBEs comparable to clofibric acid, indicating its potential as a peroxisome proliferator.
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