1-((2R)-2-Amino-2-cyclohexylacetyl)-N-(4’-cyanobenzyl)-2-L-azetidinecarboxamide-d11 is a stable isotope-labeled analog of a specific 2-L-azetidinecarboxamide. This compound serves as a valuable tool in isotopic labeling studies, enhancing sensitivity and specificity in various applications, including pharmacokinetic and metabolic research. Its deuterium labeling assists in robust tracking and analysis of biological processes, aiding in the elucidation of metabolic pathways and drug interactions.
1-((2R)-2-Amino-2-cyclohexylacetyl)-N-(4’-cyanobenzyl)-2-L-azetidinecarboxamide-d11 is a stable isotope-labeled analog of a specific 2-L-azetidinecarboxamide. This compound serves as a valuable tool in isotopic labeling studies, enhancing sensitivity and specificity in various applications, including pharmacokinetic and metabolic research. Its deuterium labeling assists in robust tracking and analysis of biological processes, aiding in the elucidation of metabolic pathways and drug interactions.
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