Pyraclostrobin-d6

• CAT Number: R019834
• CAS Number: NA
• Molecular Formula: C₁₉H₁₂D₆ClN₃O₄
• Molecular Weight: 393.85
• Purity: ≥95%
• Synonyms: N-[2-[[[1-(4-Chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]phenyl]-N-methoxycarbamic Acid Methyl Ester-d6; ?[2-[[[1-(4-Chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]phenyl]methoxycarbamic Acid Methyl Ester-d6
• Storage: -20°C
• IUPAC Name: trideuteriomethyl N-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-N-(trideuteriomethoxy)carbamate
• InChI: InChI=1S/C19H18ClN3O4/c1-25-19(24)23(26-2)17-6-4-3-5-14(17)13-27-18-11-12-22(21-18)16-9-7-15(20)8-10-16/h3-12H,13H2,1-2H3/i1D3,2D3
• InChIKey: HZRSNVGNWUDEFX-WFGJKAKNSA-N
• SMILES: [2H]C([2H])([2H])OC(=O)N(C1=CC=CC=C1COC2=NN(C=C2)C3=CC=C(C=C3)Cl)OC([2H])([2H])[2H]

Pyraclostrobin-d6（Cat No.:R019834） is a high-purity deuterated analog of pyraclostrobin, featuring six deuterium atoms. This isotopically labeled compound is crucial for advanced agrochemical and environmental research. It facilitates precise studies in residue analysis, metabolism, and environmental fate. Pyraclostrobin-d6’s stable isotope labeling ensures accurate and reliable analytical results, enhancing the robustness of experimental data. Ideal for use in regulatory compliance and toxicological studies, it integrates seamlessly into existing analytical protocols, offering a dependable and cost-effective solution for high-precision scientific investigations in the agricultural and environmental sectors.