909708-65-2

Liguzinediol Chemical Structure
909708-65-2

Chemical Structure

Liguzinediol

  • CAS No.: 909708-65-2
  • Formula:C8H12N2O2
  • Molecular Weight:168.20

IUPAC Name: (3,6-dimethylpyrazine-2,5-diyl)dimethanol

InChIKey: DLCVYRQRINMKBM-UHFFFAOYSA-N

SMILES: OCC1=NC(=C(N=C1C)CO)C

Biological Activity: Liguzinediol is a protein phosphatase 1 (PP1) and protein phosphatase 2A (PP2A) inhibitor that enhances the activity of sarcoplasmic reticulum Ca2+-ATPase (SERCA2a). Liguzinediol reduces the dephosphorylation level of phospholamban and increases the phosphorylation levels of phospholamban at serine-16 and threonine-17 sites. Liguzinediol exerts positive inotropic effects in rat hearts both in vivo and in vitro, and reverses caffeine-induced decrease in myocardial contractility in isolated rat hearts. Liguzinediol can be used for the research of heart failure[1].

Cat. No. Product Name Purity Description Pricing
HY-121864
Liguzinediol Liguzinediol is a protein phosphatase 1 (PP1) and protein phosphatase 2A (PP2A) inhibitor that enhances the activity of sarcoplasmic reticulum Ca2+-ATPase (SERCA2a). Liguzinediol reduces the dephosphorylation level of phospholamban and increases the phosphorylation levels of phospholamban at serine-16 and threonine-17 sites. Liguzinediol exerts positive inotropic effects in rat hearts both in vivo and in vitro, and reverses caffeine-induced decrease in myocardial contractility in isolated rat hearts. Liguzinediol can be used for the research of heart failure.
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