1-[(2R)-N’-Boc-2-amino-2-cyclohexylacetyl]-N-(4’-cyanobenzyl)-2-L-azetidinecarboxamide-d11 is a deuterated analogue that serves as a stable isotope-labeled compound for biochemical research. This reagent is designed for applications requiring isotopic tracing or quantitative analysis in complex biological systems. Its unique structure allows for enhanced sensitivity in mass spectrometry and other analytical techniques, facilitating studies in pharmacokinetics and metabolism.
1-[(2R)-N’-Boc-2-amino-2-cyclohexylacetyl]-N-(4’-cyanobenzyl)-2-L-azetidinecarboxamide-d11 is a deuterated analogue that serves as a stable isotope-labeled compound for biochemical research. This reagent is designed for applications requiring isotopic tracing or quantitative analysis in complex biological systems. Its unique structure allows for enhanced sensitivity in mass spectrometry and other analytical techniques, facilitating studies in pharmacokinetics and metabolism.
This calculator helps you calculate mass of compound based on solution concentration, volume and molecular weight in a specific solution using the formula:
![1-[(2R)-N’-Boc-2-amino-2-cyclohexylacetyl]-N-(4’-cyanobenzyl)-2-L-azetidinecarboxamide-d11 1356352-32-3 Stable Isotope](https://www.adooq.com/media/catalog/product/cache/9222bce87e7def4079ba2ab8616be292/b/1/b12293-1-2r-n-boc-2-amino-2-cyclohexylacetyl-n-4-cyanobenzyl-2-l-azetidinecarboxamide-d11.gif)
