For research use only. Not for therapeutic Use.
Pyridaben-d13(Cat No.:R074749) is a high-purity deuterated compound featuring thirteen deuterium atoms, essential for advanced pharmaceutical and agricultural research. This isotopically labeled version of pyridine is crucial for studying its metabolic pathways, environmental impact, and pesticide properties. Its stable isotope labeling ensures precise and reliable analytical results, making it ideal for applications in residue analysis, toxicology studies, and environmental monitoring. The enhanced stability and consistency of Pyridaben-d13 make it suitable for various experimental setups, offering a robust and cost-effective solution for high-precision scientific investigations.
Catalog Number | R074749 |
Synonyms | 4-Chloro-2-(1,1-dimethylethyl)-5-[[[4-(1,1-dimethylethyl)phenyl]methyl]thio]-3(2H)-pyridazinone-d13; 2-tert-Butyl-5-(4-tert-Butylbenzylthio)-4-chloropyridazin-3(2H)-one-d13; BAS 300-d13; Damanlin-d13; GWN 1715-d13; NC 129-d13; NCI 129-d13; Nexter-d13; Pyramite-d13; Sanmite-d13; |
Molecular Formula | C₁₉H₁₂D₁₃ClN₂OS |
Purity | ≥95% |
IUPAC Name | 2-tert-butyl-4-chloro-5-[[2,3,5,6-tetradeuterio-4-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]phenyl]methylsulfanyl]pyridazin-3-one |
InChI | InChI=1S/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3/i1D3,2D3,3D3,7D,8D,9D,10D |
InChIKey | DWFZBUWUXWZWKD-HGCMJWCISA-N |
SMILES | [2H]C1=C(C(=C(C(=C1CSC2=C(C(=O)N(N=C2)C(C)(C)C)Cl)[2H])[2H])C(C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])[2H] |