2-(4-Fluorophenoxy-d4)-N-methoxy-N-methyl-1-butene

Product Name 2-(4-Fluorophenoxy-d4)-N-methoxy-N-methyl-1-butene
CAT No. CS-T-75526
CAS No. 1346606-16-3
Category Stable Isotopes
Stock Enquire
Mol. Wt. Not Available
Mol. For. Not Available
Hazardous This is not a Hazardous Compound
COA View Sample COA
MSDS View Sample MSDS
Smileys CN(OC)/C=C/C(COC1=C([2H])C([2H])=C(F)C([2H])=C1[2H])=O
Controlled No
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2-(4-Fluorophenoxy-d4)-N-methoxy-N-methyl-1-butene is a chemical compound that is commonly used in research and development studies in the pharmaceutical industry. This compound is a labeled analog of 2-(4-Fluorophenoxy)-N-methoxy-N-methyl-1-butene, which means it contains four deuterium atoms that are used as a tracer to track the metabolic pathways of the compound. The compound is classified as an alkene, which means it contains a double bond between two carbon atoms. The methyl and methoxy groups in the compound provide important chemical properties, such as the ability to form hydrogen bonds and act as electron donors and acceptors. The 4-fluorophenoxy group is a common functional group in pharmaceutical compounds that is known to have biological activity. In terms of usage, 2-(4-Fluorophenoxy-d4)-N-methoxy-N-methyl-1-butene is used as a labeled compound in pharmacokinetics studies to determine how the body processes and eliminates drugs. The deuterium atoms in the compound act as a tracer to track the metabolic pathways of the compound, which allows researchers to better understand drug interactions and optimize drug development. Overall, 2-(4-Fluorophenoxy-d4)-N-methoxy-N-methyl-1-butene is a valuable tool in pharmaceutical research, providing insights into the metabolic pathways of drugs and aiding in the development of safer and more effective medications.

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