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methyl β-D-glucopyranoside-[3-d]

General Information
Catalog: BLP-007048
Molecular Formula: C7H13DO6
Molecular Weight: 195.19
Chemical Structure
methyl β-D-glucopyranoside-[3-d]
Synonyms methyl beta-D-[3-2H]glucopyranoside; methyl β-D-[3-D]glucopyranoside
IUPAC Name (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-methoxytetrahydro-2H-pyran-4-d-3,4,5-triol
Related CAS 709-50-2 (unlabelled)
Solubility Soluble in Methanol, Water
Appearance White to Off-white Solid
Storage Store at -20°C

Methyl β-D-glucopyranoside-[3-d], a deuterated variant of methyl β-D-glucopyranoside commonly utilized in metabolic and biochemical research, offers a multitude of diverse applications. Here are the key applications:

Metabolic Tracing: Employed extensively in isotopic labeling experiments, Methyl β-D-glucopyranoside-[3-d] serves as a crucial tool for tracing carbohydrate metabolism. By integrating this labeled compound into metabolic pathways, researchers can meticulously track the uptake and utilization of glucose derivatives within cells. This intricate process aids in unraveling metabolic fluxes and studying the dynamic intricacies of glucose metabolism in diverse biological systems.

Enzyme Mechanism Studies: Delving into the realm of enzyme kinetics and mechanisms, this compound plays a vital role in glycosidase research. The presence of the deuterium atom as a stable isotope offers profound insights into the complex reaction mechanisms and transition states governing enzymatic processes. Such studies are essential for designing potent enzyme inhibitors and comprehending enzyme functionality at a molecular scale, shedding light on the inner workings of biochemical reactions.

NMR Spectroscopy: Renowned for its significance in nuclear magnetic resonance (NMR) spectroscopy, Methyl β-D-glucopyranoside-[3-d] stands out due to its deuterium labeling. By simplifying NMR spectra and eliminating overlapping signals, this compound offers crystal-clear structural insights into the sample being analyzed. This feature proves invaluable in deciphering the detailed structural dynamics of complex carbohydrate molecules, providing researchers with a deeper understanding of molecular structures at a granular level.

Biological Systems Simulations: Facilitating the simulation of biological systems, especially in the domains of biomaterials and pharmaceutical development, this compound plays a pivotal role. Leveraging deuterated molecules, researchers can craft sophisticated models to predict the behavior of natural systems under varying conditions accurately. This capability holds immense importance in the design of novel therapeutic agents and the optimization of drug delivery systems, enhancing the efficiency and effectiveness of pharmaceutical interventions.

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