702681-67-2

CP-868388 free base Chemical Structure
702681-67-2

Chemical Structure

CP-868388 free base

  • CAS No.: 702681-67-2
  • Formula:C26H33NO5
  • Molecular Weight:439.54

IUPAC Name: (S)-2-(3-(1-(((4-isopropylbenzyl)oxy)carbonyl)piperidin-3-yl)phenoxy)-2-methylpropanoic acid

InChIKey: CSLFIHDRJSTULR-JOCHJYFZSA-N

SMILES: O=C(N1C[C@H](C2=CC=CC(OC(C)(C(O)=O)C)=C2)CCC1)OCC3=CC=C(C(C)C)C=C3

Biological Activity: CP-868388 free base is a potent, selective and orally active PPARα agonist with a Ki value of 10.8 nM. CP-868388 free base has little or no affinity for PPARβ (Ki of 3.47 μM) and PPARγ. CP-868388 free base has hypolipidemic and anti-inflammatory actions[1].

Cat. No. Product Name Purity Description Pricing
HY-116699 		CP-868388 free base 99.08% CP-868388 free base is a potent, selective and orally active PPARα agonist with a Ki value of 10.8 nM. CP-868388 free base has little or no affinity for PPARβ (Ki of 3.47 μM) and PPARγ. CP-868388 free base has hypolipidemic and anti-inflammatory actions.
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