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Fluindione D4

Chemical Name Fluindione D4
CAT No. CS-O-06628
CAS Registry# 1246820-41-6
Status Prompt Dispatch
Category Stable Isotopes
Mol. Wt. 244.25 g/mol
Mol. For. C₁₅H₅D₄FO₂
Hazardous This is a Hazardous Compound
COA View Sample COA

Additional Information

Controlled No
Parent API Fluindione
Purity 97.49
Smileys C1=CC=C2C(=C1)C(=O)C(C2=O)C3=CC=C(C=C3)F
Canonical Smiles C1=CC=C2C(=C1)C(=O)C(C2=O)C3=CC=C(C=C3)F
Inchl InChI=1S/C15H9FO2/c16-10-7-5-9(6-8-10)13-14(17)11-3-1-2-4-12(11)15(13)18/h1-8,13H
IUPAC 2-(4-fluorophenyl)indene-1,3-dione
Hazardous Yes

Usage and description

Fluindione D4 is a stable isotope labelled derivative of Fluindione, an anticoagulant drug used in the prevention and treatment of blood clots. As a vitamin K antagonist, Fluindione D4 works by inhibiting the production of clotting factors in the liver, thereby slowing down the clotting process and reducing the risk of thrombosis. Fluindione D4 is primarily used in pharmacokinetic studies and clinical trials to monitor the absorption, distribution, metabolism, and excretion of Fluindione in the body. By using Fluindione D4 as a tracer molecule, researchers can accurately measure the pharmacokinetic parameters of Fluindione in human or animal subjects, which can provide valuable insights into its efficacy and safety. Chemically, Fluindione D4 is a deuterated analogue of Fluindione, with four deuterium atoms substituted for four hydrogen atoms in its molecular structure. The incorporation of deuterium atoms enhances the stability and specificity of Fluindione D4, making it an ideal compound for use in pharmacokinetic studies. Fluindione D4 is available in the form of a white crystalline powder, which can be dissolved in organic solvents such as methanol or acetonitrile. It should be handled with care as it is a potentially hazardous material and may cause skin, eye, or respiratory irritation if not handled properly. In summary, Fluindione D4 is a valuable tool for researchers and clinicians studying the pharmacokinetics of Fluindione. Its stable isotope labelling and chemical properties make it a safe and effective tracer molecule for use in clinical trials and pharmacological studies.

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