6-(5-Chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl piperazine-1-carboxylate-d8 hydrochloride is a stable isotope-labeled compound designed for advanced biological research. This deuterium-labeled derivative aids in tracer studies and can be utilized in pharmacokinetics and metabolic research. Its unique structural features enable the investigation of drug metabolism and interactions in biological systems, facilitating the development of new therapeutic agents.
6-(5-Chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl piperazine-1-carboxylate-d8 hydrochloride is a stable isotope-labeled compound designed for advanced biological research. This deuterium-labeled derivative aids in tracer studies and can be utilized in pharmacokinetics and metabolic research. Its unique structural features enable the investigation of drug metabolism and interactions in biological systems, facilitating the development of new therapeutic agents.
This calculator helps you calculate mass of compound based on solution concentration, volume and molecular weight in a specific solution using the formula:
![6-(5-Chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl piperazine-1-carboxylate-d8 hydrochloride 1189719-74-1 Stable Isotope](https://www.adooq.com/media/catalog/product/cache/9222bce87e7def4079ba2ab8616be292/b/1/b12297-6-5-chloropyridin-2-yl-7-oxo-6-7-dihydro-5h-pyrrolo-3-4-b-pyrazin-5-yl-piperazine-1-carboxylate-d8-hydrochloride.gif)
