1187061-62-6

GLP-1 receptor agonist 4 Chemical Structure
1187061-62-6

Chemical Structure

GLP-1 receptor agonist 4

  • CAS No.: 1187061-62-6
  • Formula:C51H44Cl2N4O6
  • Molecular Weight:879.82

IUPAC Name: (S)-3-(4'-cyano-[1,1'-biphenyl]-4-yl)-2-((3R,8S)-3-(4-((3,4-dichlorobenzyl)oxy)phenyl)-1-methyl-2-oxo-7-((S)-1-phenylpropyl)-2,3,6,7,8,9-hexahydro-1H-[1,4]oxazino[3,2-g]isoquinoline-8-carboxamido)propanoic acid

InChIKey: ZXJQFMYVTDGFTB-QLEABDMDSA-N

SMILES: O=C(O)[C@@H](NC([C@@H]1CC2=C(CN1[C@H](C3=CC=CC=C3)CC)C=C(O[C@H](C4=CC=C(OCC5=CC=C(Cl)C(Cl)=C5)C=C4)C(N6C)=O)C6=C2)=O)CC7=CC=C(C8=CC=C(C#N)C=C8)C=C7

Biological Activity: GLP-1 receptor agonist 4 is a glucagon-like peptide-1 receptor (GLP-1R) agonist extracted from patent WO2009111700A2, compound 87, has an EC50 of 64.5 nM. GLP-1 receptor agonist 4 can be used in the research for treatment of diabetes[1].

Cat. No. Product Name Purity Description Pricing
HY-129657
GLP-1 receptor agonist 4 GLP-1 receptor agonist 4 is a glucagon-like peptide-1 receptor (GLP-1R) agonist extracted from patent WO2009111700A2, compound 87, has an EC50 of 64.5 nM. GLP-1 receptor agonist 4 can be used in the research for treatment of diabetes.
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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