For research use only. Not for therapeutic Use.
Tebufenozide-d9 is a deuterated form of tebufenozide, an insecticide that acts as a molting hormone mimic, disrupting the development of insects by interfering with their metamorphosis. The nine deuterium atoms replace hydrogen atoms in the molecule, providing a stable isotopic label that enhances its use in pharmacokinetic and metabolic studies. This compound is valuable for tracking the absorption, distribution, metabolism, and excretion of tebufenozide in environmental and biological systems. Its applications are crucial in pesticide research, environmental monitoring, and understanding the interactions of insecticides in various ecological contexts.
Catalog Number | R013503 |
CAS Number | 1246815-86-0 |
Synonyms | 3,5-Dimethyl-1-(1,1-dimethylethyl-d9)-2-(4-ethylbenzoyl)hydrazide Benzoic Acid; 1-tert-(Butyl-d9)-1-(3,5-dimethylbenzoyl)-2-(4-ethylbenzoyl)hydrazine; 3,5-Dimethylbenzoic Acid N-tert-(Butyl-d9)-N-(4-ethylbenzoyl)hydrazide; Confirm-d9; Mimic-d9; Mimic |
Molecular Formula | C22H28N2O2 |
Purity | ≥95% |
Storage | -20°C |
IUPAC Name | N/'-(4-ethylbenzoyl)-N-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]-3,5-dimethylbenzohydrazide |
InChI | InChI=1S/C22H28N2O2/c1-7-17-8-10-18(11-9-17)20(25)23-24(22(4,5)6)21(26)19-13-15(2)12-16(3)14-19/h8-14H,7H2,1-6H3,(H,23,25)/i4D3,5D3,6D3 |
InChIKey | QYPNKSZPJQQLRK-ASMGOKTBSA-N |
SMILES | [2H]C([2H])([2H])C(C([2H])([2H])[2H])(C([2H])([2H])[2H])N(C(=O)C1=CC(=CC(=C1)C)C)NC(=O)C2=CC=C(C=C2)CC |