Propafenone Dimer Impurity-d10

• Description:

  Propafenone Dimer Impurity-d10 is the deuterium labeled Propafenone Dimer Impurity[1].

• UNSPSC:

  12352005

• Target:

  Drug Metabolite; Isotope-Labeled Compounds

• Related Pathways:

  Metabolic Enzyme/Protease; Others

• Field of Research:

  Others

• Solubility:

  10 mM in DMSO

• Smiles:

  O=C(C1=C(C=CC=C1)OC([2H])([2H])C(O)([2H])C([2H])([2H])N(CCC)C([2H])([2H])C(O)([2H])C([2H])([2H])OC2=C(C=CC=C2)C(CCC3=CC=CC=C3)=O)CCC4=CC=CC=C4

• Molecular Formula:

  C39H35D10NO6

• Molecular Weight:

  633.84

• References & Citations:

  [1]Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019;53 (2) :211-216.

• Shipping Conditions:

  Room temperature

• Scientific Category:

  Isotope-Labeled Compounds

• Clinical Information:

  No Development Reported

• CAS Number:

  [1346602-27-4]