{[(2S)-Azetidin-2yl]methyl}dimethylamine, d6

Product Name {[(2S)-Azetidin-2yl]methyl}dimethylamine, d6
CAT No. CS-O-37180
CAS No. Not Available
Category Stable Isotopes
Stock Enquire
Mol. Wt. 120.23 g/mol
Mol. For. C6H8D6N2
Hazardous This is not a Hazardous Compound
COA View Sample COA
MSDS View Sample MSDS
Smileys [2H]C([2H])([2H])N(C[C@H]1NCC1)C([2H])([2H])[2H]
Controlled No
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{[(2S)-Azetidin-2yl]methyl}dimethylamine, d6 is a deuterated chemical compound that is commonly used in pharmaceutical research and development. This chemical is a derivative of dimethylamine and contains a substituted azetidine ring. The deuterium atoms in the chemical structure are used to aid in the identification and characterization of the compound in experiments. The usage of {[(2S)-Azetidin-2yl]methyl}dimethylamine, d6 is primarily focused on the study of drug metabolism and pharmacokinetics. It is typically used in drug metabolism studies to determine the rate of drug clearance from the body, as well as the identification of metabolites. Additionally, this chemical is used in pharmacokinetic studies to evaluate the absorption, distribution, metabolism, and excretion of drugs in the body. Chemically, {[(2S)-Azetidin-2yl]methyl}dimethylamine, d6 is a colorless liquid with a boiling point of 96-97°C. It has a molecular formula of C7H13D6N and a molecular weight of 128.26 g/mol. The chemical structure of this compound contains a chiral center, which means that it exists in two enantiomeric forms. The (2S) enantiomer is the biologically active form, and is typically used in research studies. In conclusion, {[(2S)-Azetidin-2yl]methyl}dimethylamine, d6 is a useful chemical compound in the field of pharmaceutical research. Its deuterated structure allows for accurate identification and characterization in experiments focused on drug metabolism and pharmacokinetics.

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