L-Cystine-[3,3'-13C2]

L-Cystine-[3,3'-13C2], a stable isotope-labeled derivative of L-cystine, boasts a myriad of uses in the realm of research and science. Below are key applications of L-Cystine-[3,3'-13C2], presented with a high degree of perplexity and burstiness:

Metabolic Tracing: Dive into the intricate world of metabolism with L-Cystine-[3,3'-13C2], a pivotal tool in metabolic studies. By tracing the pathways of cystine metabolism within cells, researchers gain valuable insights into the conversion and utilization of this compound in biological systems. This method unravels the enigmatic roles of cystine in metabolic processes and sheds light on disorders tied to amino acid metabolism.

Protein Structure and Dynamics: Marvel at the dance of protein folding and disulfide bond formation using L-Cystine-[3,3'-13C2] in structural biology. This isotope-labeled marvel offers a window into the world of protein synthesis, enriching nuclear magnetic resonance (NMR) spectroscopy analysis. Such enhanced scrutiny allows for a deeper dive into protein conformational changes, facilitating the exploration of protein function and interactions within intricate biological systems.

Nutritional Biochemistry: Embark on a journey through nutritional biochemistry with L-Cystine-[3,3'-13C2], a beacon guiding researchers in unraveling the nutritional intricacies of cystine as a vital sulfur-containing amino acid in various diets. Through isotopic labeling, scientists quantify and evaluate the absorption and utilization of cystine in animal and human models. This knowledge drives the development of tailored dietary guidelines and interventions to promote optimal health.

Pharmacokinetics Studies: Enter the realm of pharmacological exploration with L-Cystine-[3,3'-13C2], a cornerstone in pharmacokinetics studies. This versatile compound is instrumental in dissecting the absorption, distribution, metabolism, and excretion (ADME) of drugs that interact with cystine. By scrutinizing the fate of labeled cystine in the presence of drug compounds, researchers decipher intricate drug interactions and metabolic pathways. Such insights are paramount in drug development and evaluating potential therapeutic effects.