(S)-Praziquantel-d11

• CAT Number: S001082
• Molecular Formula: C19H13D11N2O2
• Molecular Weight: 323.47
• Purity: ≥95%
• IUPAC Name: (11bS)-2-(1,2,2,3,3,4,4,5,5,6,6-undecadeuteriocyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
• InChI: InChI=1S/C19H24N2O2/c22-18-13-20(19(23)15-7-2-1-3-8-15)12-17-16-9-5-4-6-14(16)10-11-21(17)18/h4-6,9,15,17H,1-3,7-8,10-13H2/t17-/m1/s1/i1D2,2D2,3D2,7D2,8D2,15D
• InChIKey: FSVJFNAIGNNGKK-NZPSFNRESA-N
• SMILES: [2H]C1(C(C(C(C(C1([2H])[2H])([2H])[2H])([2H])C(=O)N2C[C@@H]3C4=CC=CC=C4CCN3C(=O)C2)([2H])[2H])([2H])[2H])[2H]

(S)-Praziquantel-d11 is a high-purity deuterated compound designed for advanced pharmaceutical and biochemical research. This isotopically labeled version of (S)-Praziquantel, featuring eleven deuterium atoms, is crucial for studies involving anthelmintic drug metabolism, pharmacokinetics, and parasitic infection treatment. Its stable isotope labeling ensures precise and reliable analytical results, particularly in mass spectrometry-based applications. With enhanced stability and consistency, (S)-Praziquantel-d11 is suitable for various experimental setups, including in vitro and in vivo studies. Ideal for drug development and resistance mechanism investigations, (S)-Praziquantel-d11 integrates seamlessly into existing protocols, offering a robust and cost-effective solution for high-precision scientific investigations.