172277-82-6

J-104118 Chemical Structure
172277-82-6

Chemical Structure

J-104118

  • CAS No.: 172277-82-6
  • Formula:C28H26Cl2FNO5
  • Molecular Weight:546.41

IUPAC Name: (S)-2-(2-(((2S,3S)-4-(3,4-dichlorophenyl)-3-(2-fluoro-[1,1'-biphenyl]-4-yl)butan-2-yl)amino)-2-oxoethyl)succinic acid

InChIKey: NBRLADMQSZWKGO-XUEUYAKLSA-N

SMILES: O=C([C@H](CC(O)=O)CC(N[C@@H](C)[C@@H](CC1=CC=C(C(Cl)=C1)Cl)C2=CC=C(C(F)=C2)C3=CC=CC=C3)=O)O

Biological Activity: J-104118 is a potent and orally active squalene synthase (SQS) inhibitor with an IC50 of 0.52 nM. J-104118 inhibits cholesterol synthesis in mice. J-104118 can be used for cholesterol-lowering research[1].

Cat. No. Product Name Purity Description Pricing
HY-116595
J-104118 J-104118 is a potent and orally active squalene synthase (SQS) inhibitor with an IC50 of 0.52 nM. J-104118 inhibits cholesterol synthesis in mice. J-104118 can be used for cholesterol-lowering research.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References