Apixaban Acid-13C,D3 is a high-purity isotopically labeled compound essential for advanced pharmaceutical research and biochemical analysis. This version of Apixaban Acid, featuring one carbon-13 atom and three deuterium atoms, is crucial for investigating anticoagulant mechanisms, studying metabolic pathways, and analyzing drug interactions. Its stable isotope labeling ensures precise and reliable analytical results, providing enhanced stability and consistency across various experimental setups. Ideal for drug metabolism studies, pharmacokinetics, and therapeutic monitoring, Apixaban Acid-13C,D3 integrates seamlessly into existing protocols, offering a robust and cost-effective solution for high-precision scientific investigations.
| Catalog Number | R072131 |
| Synonyms | 1-(4-Methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic Acid-<sup>13</sup>C,D<sub>3</sub> |
| Molecular Formula | C2413CH21D3N4O5 |
| Purity | 95% |
| Related CAS | 503614-92-4 (parent) |
| IUPAC Name | 7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-1-[4-(trideuterio(113C)methoxy)phenyl]-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxylic acid |
| InChI | InChI=1S/C25H24N4O5/c1-34-19-11-9-18(10-12-19)29-23-20(22(26-29)25(32)33)13-15-28(24(23)31)17-7-5-16(6-8-17)27-14-3-2-4-21(27)30/h5-12H,2-4,13-15H2,1H3,(H,32,33)/i1+1D3 |
| InChIKey | PPUHOTDYJQGTAE-KQORAOOSSA-N |
| SMILES | [2H][13C]([2H])([2H])OC1=CC=C(C=C1)N2C3=C(CCN(C3=O)C4=CC=C(C=C4)N5CCCCC5=O)C(=N2)C(=O)O |
