68239-29-2 Usage
Description
[1-bromo(2H4)ethyl](2H5)benzene is a chemical compound with the molecular formula C8H9Br. It is composed of a benzene ring substituted with a 1-bromo-ethyl group and a 2H5 label, indicating that the hydrogen atoms in the compound are deuterium-labeled. [1-bromo(2H4)ethyl](2H5)benzene is commonly used in research and pharmaceutical settings as a stable isotope-labeled compound for studying metabolic pathways and drug metabolism.
Uses
Used in Research and Pharmaceutical Settings:
[1-bromo(2H4)ethyl](2H5)benzene is used as a stable isotope-labeled compound for [application reason] studying metabolic pathways and drug metabolism. The deuterium-labeled atoms can be used to track the fate and transformation of the compound within biological systems, providing valuable insight into its pharmacokinetics and metabolic fate.
Used in Drug Metabolism Studies:
In the field of drug metabolism, [1-bromo(2H4)ethyl](2H5)benzene is used as a tracer compound for [application reason] understanding the metabolic fate of organic compounds in biological systems. The deuterium-labeled atoms allow researchers to monitor the compound's interactions with enzymes and other biomolecules, which can help in the development of new drugs and the optimization of existing ones.
Used in Metabolic Pathway Analysis:
[1-bromo(2H4)ethyl](2H5)benzene is also used as a tool in metabolic pathway analysis for [application reason] identifying and characterizing the enzymes and processes involved in the metabolism of similar compounds. This information can be crucial for understanding the biotransformation of drugs and other xenobiotics in the body, as well as for predicting potential drug-drug interactions and side effects.
Check Digit Verification of cas no
The CAS Registry Mumber 68239-29-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,8,2,3 and 9 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 68239-29:
(7*6)+(6*8)+(5*2)+(4*3)+(3*9)+(2*2)+(1*9)=152
152 % 10 = 2
So 68239-29-2 is a valid CAS Registry Number.
68239-29-2Relevant articles and documents
Toward the creation of NMR databases in chiral solvents for assignments of relative and absolute stereochemistry: proof of concept.
Kobayashi,Hayashi,Tan,Kishi
, p. 2245 - 2248 (2007/10/03)
[structure: see text] An NMR database approach in a chiral solvent allows us to predict both relative and absolute stereochemistry of an unknown compound without degradation and/or derivatization. N,alpha-Dimethylbenzylamine (DMBA) is a suitable solvent for this purpose. Using the C.5-C.10 portion of oasomycin A, the feasibility and reliability of this approach is demonstrated.
