For research use only. Not for therapeutic Use.
Omeprazole-13C,d3（Cat No.:M031459）is a stable isotope-labeled analog of omeprazole, in which three hydrogen atoms are replaced with deuterium (d₃) and one carbon atom is replaced with carbon-13 (¹³C). This compound is used primarily as an internal standard in LC-MS/MS assays for accurate quantification of omeprazole levels in biological samples. As a proton pump inhibitor (PPI), omeprazole reduces gastric acid secretion by targeting H⁺/K⁺ ATPase in the stomach lining. The isotopic labeling enhances analytical precision without altering pharmacokinetics or biological activity in experimental settings. Suitable for research and pharmacokinetic profiling.
| CAS Number | 1261395-28-1 |
| Synonyms | 2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-6-(trideuterio(113C)methoxy)-1H-benzimidazole |
| Molecular Formula | C1613CH16D3N3O3S |
| Purity | ≥95% |
| IUPAC Name | 2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-6-(trideuterio(113C)methoxy)-1H-benzimidazole |
| InChI | InChI=1S/C17H19N3O3S/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17/h5-8H,9H2,1-4H3,(H,19,20)/i3+1D3 |
| InChIKey | SUBDBMMJDZJVOS-LBDFIVMYSA-N |
| SMILES | [2H][13C]([2H])([2H])OC1=CC2=C(C=C1)N=C(N2)S(=O)CC3=NC=C(C(=C3C)OC)C |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
