100276-03-7

BAY R3401 Chemical Structure
100276-03-7

Chemical Structure

BAY R3401

  • CAS No.: 100276-03-7
  • Formula:C20H22ClNO4
  • Molecular Weight:375.85

IUPAC Name: isopropyl 4-(2-chlorophenyl)-1-ethyl-2-methyl-5-oxo-1,4,5,7-tetrahydrofuro[3,4-b]pyridine-3-carboxylate

InChIKey: NPUSXSOBPNHOPH-UHFFFAOYSA-N

SMILES: O=C(C1=C(C)N(CC)C(COC2=O)=C2C1C3=CC=CC=C3Cl)OC(C)C

Biological Activity: BAY R3401 is an orally active glycogen phosphorylase inhibitor that can achieve irreversible and non-selective inhibition of hepatic glycogenolysis. BAY R3401 inhibits glycogenolysis in liver cells, with IC50 values of 27.06 and 52.83 μM in HL-7702 and HepG2 cells, respectively. BAY R3401 can be used for the research of type 2 diabetes[1].

Cat. No. Product Name Purity Description Pricing
HY-139140
BAY R3401 BAY R3401 is an orally active glycogen phosphorylase inhibitor that can achieve irreversible and non-selective inhibition of hepatic glycogenolysis. BAY R3401 inhibits glycogenolysis in liver cells, with IC50 values of 27.06 and 52.83 μM in HL-7702 and HepG2 cells, respectively. BAY R3401 can be used for the research of type 2 diabetes.
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