Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.
Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.
In addition to treating various diseases, isotopes are used for imaging, diagnosis, and newborn screening.
Small molecule compounds labeled with stable isotopes can be used as chemical reference for chemical identification, qualitative, quantitative, detection, etc. Various types of NMR solvents can be used to study the structure, reaction mechanism and reaction kinetics of compounds.
Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.
Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.
General Information |
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Catalog: BLP-005893 |
CAS: 1346599-95-8 |
Molecular Formula: C11H11D6NO4 |
Molecular Weight: 233.29 |
Chemical Structure |
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Description | α-Methyl Omuralide-[d6] is an isotope labelled compound of α-Methyl Omuralide. A labelled potent, selective, irreversible inhibitor of proteasome function. A cell permeable α-methyl analogue of clasto-Lactacytin. |
Synonyms | (1R,5S)-1-[(1S)-1-Hydroxy-2-methylpropyl]-4,4-(dimethyl-d6)-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione; (-)-7-Methylomuralide-d6; alpha-Methyl Omuralide-d6 |
Related CAS | 215232-00-1 (unlabelled) |
Purity | 98% by CP |
α-Methyl Omuralide-[d6] is a labeled derivative used in research related to proteasome inhibitors and metabolic studies. Here are some key applications of α-Methyl Omuralide-[d6]:
Proteasome Inhibition Studies: α-Methyl Omuralide-[d6] is employed in researching the inhibition of proteasomes, which are protein complexes responsible for degrading unneeded or damaged proteins. By using this labeled compound, scientists can investigate the mechanism of proteasome inhibition and its potential therapeutic applications, such as in cancer treatment. This aids in the development of selective inhibitors that could be used as cancer therapeutics.
Metabolic Profiling: The deuterium-labeled α-Methyl Omuralide-[d6] is utilized in metabolic studies to trace the drug’s metabolic pathway within the body. Its unique labeling allows researchers to distinguish the compound from natural metabolic products using mass spectrometry techniques. This application helps in understanding the pharmacokinetics and metabolism of proteasome inhibitors, aiding in better drug design.
Drug-Drug Interaction Studies: Researchers use α-Methyl Omuralide-[d6] to assess potential interactions between proteasome inhibitors and other drugs. By studying how this labeled inhibitor interacts with other compounds in the body, scientists can evaluate the impact of co-administered drugs on the efficacy and safety of proteasome inhibitors. This is crucial for optimizing dosing regimens and preventing adverse effects in clinical settings.
Isotope-Labeled Standards: α-Methyl Omuralide-[d6] serves as a standard in analytical chemistry, providing a labeled compound for the accurate quantification of α-Methyl Omuralide in biological samples. By using it as a reference, researchers can ensure precise and reliable measurements in their studies, which is essential for evaluating drug concentrations and understanding therapeutic ranges.
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