Product Data Sheet

2-((1H-1,2,4-Triazol-1-yl)methyl)-4-(4-chlorophenyl)-2-phenylbutanenitrile-d5

Catalog No. B12172

main product photo
2-((1H-1,2,4-Triazol-1-yl)methyl)-4-(4-chlorophenyl)-2-phenylbutanenitrile-d5 is a deuterium-labeled analog of the compound targeting specific enzyme pathways through the triazole moiety. This stable isotope is valuable for applications in pharmacokinetics, mechanistic studies, and metabolic profiling in biological research. The incorporation of deuterium allows for enhanced detection in mass spectrometry, providing insights into the compound's behavior in various biological systems.
Chemical Information
Catalog NumB12172
M. Wt341.85
FormulaC19H12D5ClN4
Purity>98%
Storageat -20 °C 3 years (powder form); at -20 °C 6 months (Solution base)
CAS No.1398066-06-2
Synonyms
SMILESClC(C=C1)=CC=C1CCC(C#N)(C2=C([2H])C([2H])=C([2H])C([2H])=C2[2H])CN3C=NC=N3
Biological Activity
Description2-((1H-1,2,4-Triazol-1-yl)methyl)-4-(4-chlorophenyl)-2-phenylbutanenitrile-d5 is a deuterium-labeled analog of the compound targeting specific enzyme pathways through the triazole moiety. This stable isotope is valuable for applications in pharmacokinetics, mechanistic studies, and metabolic profiling in biological research. The incorporation of deuterium allows for enhanced detection in mass spectrometry, providing insights into the compound's behavior in various biological systems.
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