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| | GLP-1 receptor agonist 10 Basic information |
| Product Name: | GLP-1 receptor agonist 10 | | Synonyms: | GLP-1 receptor agonist 10;1H-Benzimidazole-6-carboxylic acid, 2-[[5,6-dihydro-4-[6-[[2-methoxy-4-(trifluoromethyl)phenyl]methoxy]-2-pyridinyl]-1,2,4-triazin-1(4H)-yl]methyl]-4-fluoro-1-[(2S)-2-oxetanylmethyl]- | | CAS: | 3015555-46-8 | | MF: | C30H28F4N6O5 | | MW: | 628.58 | | EINECS: | | | Product Categories: | | | Mol File: | 3015555-46-8.mol |  |
| | GLP-1 receptor agonist 10 Chemical Properties |
| Boiling point | 779.7±70.0 °C(predicted) | | density | 1.49±0.1 g/cm3(Temp: 20 °C; Press: 760 Torr)(predicted) | | pka | 4.53±0.20(predicted) | | form | Solid | | color | Off-white to yellow |
| | GLP-1 receptor agonist 10 Usage And Synthesis |
| Uses | GLP-1 receptor agonist 10 (compound 42) is an agonist of GLP Receptor. GLP-1 receptor agonist 10 inhibits food intake and reduces glucose excursion in mice. GLP-1 receptor agonist 10 can be used in the study of type 2 diabetes (T2DM) and obesity[1]. | | References | [1] Chen L, et al. Discovery of Novel 5,6-Dihydro-1,2,4-triazine Derivatives as Efficacious Glucagon-Like Peptide-1 Receptor Agonists. J Med Chem. 2023 Jun 22;66(12):7988-8010. DOI:10.1021/acs.jmedchem.3c00320 |
| | GLP-1 receptor agonist 10 Preparation Products And Raw materials |
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