2401892-86-0

GLP-1 receptor agonist 8 Chemical Structure
2401892-86-0

Chemical Structure

GLP-1 receptor agonist 8

  • CAS No.: 2401892-86-0
  • Formula:C34H36ClFN6O4
  • Molecular Weight:647.14

IUPAC Name: ammonium (R)-2-((4-(2-(4-chloro-2-fluorophenyl)-2-methylbenzo[d][1,3]dioxol-4-yl)piperidin-1-yl)methyl)-1-((1-ethyl-1H-imidazol-5-yl)methyl)-1H-benzo[d]imidazole-6-carboxylate

InChIKey: AUGMAIOIARDJIQ-MDYNBEAQSA-N

SMILES: C[C@]1(C2=C(C=C(C=C2)Cl)F)OC3=C(C4CCN(CC4)CC(N(C5=C6)CC7=CN=CN7CC)=NC5=CC=C6C([O-])=O)C=CC=C3O1.[NH4+]

Biological Activity: GLP-1 receptor agonist 8 is a potent agonist of GLP-1 R. GLP-1 receptor agonist 8 has the potential for the research of diabetes, obesity, and nonalcoholic fatty liver disease (NAFLD) (extracted from patent WO2019239319A1, compound 17)[1].

Cat. No. Product Name Purity Description Pricing
HY-138996
GLP-1 receptor agonist 8 GLP-1 receptor agonist 8 is a potent agonist of GLP-1 R. GLP-1 receptor agonist 8 has the potential for the research of diabetes, obesity, and nonalcoholic fatty liver disease (NAFLD) (extracted from patent WO2019239319A1, compound 17).
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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