876145-69-6

KRP-105 Chemical Structure
876145-69-6

Chemical Structure

KRP-105

  • CAS. Nr.: 876145-69-6
  • Formula:C23H22ClN3O3S
  • Molecular Weight:455.96

IUPAC Name: (S)-3-(3-(2-(4-chlorophenyl)-4-methylthiazole-5-carboxamido)piperidin-1-yl)benzoic acid

InChIKey: UEIFAMIUBPSKHA-SFHVURJKSA-N

SMILES: OC(C1=CC=CC(N(CCC2)C[C@H]2NC(C3=C(C)N=C(C4=CC=C(C=C4)Cl)S3)=O)=C1)=O

Biological Activity: KRP-105 is a potent, highly selective, and orally effective PPAR alpha (EC50 = 8 nM) agonist. KRP-105 can significantly reduce serum triglyceride, total cholesterol, and non high density lipoprotein cholesterol levels. KRP-105 can be used for research on metabolic diseases such as dyslipidemia[1].

Art. -Nr. Produktname Reinheit Beschreibung Pricing
HY-19852
KRP-105 KRP-105 is a potent, highly selective, and orally effective PPAR alpha (EC50 = 8 nM) agonist. KRP-105 can significantly reduce serum triglyceride, total cholesterol, and non high density lipoprotein cholesterol levels. KRP-105 can be used for research on metabolic diseases such as dyslipidemia.
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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