(S)-2-((4-(6-((4-Cyano-2-fluorobenzyl)oxy)pyridin-2-yl)piperidin-1-yl)methyl)-1-(oxetan-2-ylmethyl)-1H-benzo[d]imidazole-6-carboxylic acid, 98%
cas: 2230198-02-2 — see every product listed under this CAS number, including other names
(S)-2-((4-(6-((4-Cyano-2-fluorobenzyl)oxy)pyridin-2-yl)piperidin-1-yl)methyl)-1-(oxetan-2-ylmethyl)-1H-benzo[d]imidazole-6-carboxylic acid, 98% (CAS 2230198-02-2) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 25mg, 50mg, 100mg, 250mg, 1g, 5g, 10g. Offered by: BLDpharm.
| brand | BLDpharm |
|---|---|
| catalog number | BD01093777-10mg |
| cas | 2230198-02-2 |
| size | 10mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| BLDpharm | 10mg | 231.05 Pln | |
| BLDpharm | 25mg | 369.89 Pln | |
| BLDpharm | 50mg | 575.38 Pln | |
| BLDpharm | 100mg | 925.25 Pln | |
| BLDpharm | 250mg | 1441.74 Pln | |
| BLDpharm | 1g | 3379.95 Pln | |
| BLDpharm | 5g | 11654.81 Pln | |
| BLDpharm | 10g | 18602.36 Pln |
properties
| purity | 98% |
|---|---|
| delivery time | 1-2 weeks |
Danuglipron is a benzimidazolecarboxylic acid that is 1H-benzimidazole substituted by (2S)-oxetan-2-ylmethyl, (4-{6-[(4-cyano-2-fluorobenzyl)oxy]pyridin-2-yl}piperidin-1-yl)methyl, and carboxy groups at positions 1, 2, and 6, respectively. It is a glucagon-like peptide-1 receptor agonist in development for the treatment of type 2 diabetes and obesity. It has a role as a hypoglycemic agent, a glucagon-like peptide-1 receptor agonist and an anti-obesity agent. It is a nitrile, a member of piperidines, a member of pyridines, an aromatic ether, a benzimidazolecarboxylic acid, a member of oxetanes and a member of monofluorobenzenes.
Source: ChEBI
| Molecular formula | C31H30FN5O4 |
|---|---|
| Molecular weight | 555.6 g/mol |
| IUPAC name | 2-[[4-[6-[(4-cyano-2-fluorophenyl)methoxy]-2-pyridinyl]piperidin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid |
| InChIKey | HYBAKUMPISVZQP-DEOSSOPVSA-N |
| SMILES | C1CO[C@@H]1CN2C3=C(C=CC(=C3)C(=O)O)N=C2CN4CCC(CC4)C5=NC(=CC=C5)OCC6=C(C=C(C=C6)C#N)F |
Computed by PubChem (NCBI)