N-Acetyl-S-(propyl-d7)-L-cysteine

• CAT Number: R010836
• CAS Number: 1331909-69-3
• Molecular Formula: C8H15NO3S
• Molecular Weight: 212.32
• Purity: ≥95%
• Synonyms: N-Acetyl-3-(propyl-d7-thio)alanine; (Propyl-d7)mercapturic Acid
• Storage: -20°C
• IUPAC Name: (2R)-2-acetamido-3-(1,1,2,2,3,3,3-heptadeuteriopropylsulfanyl)propanoic acid
• InChI: InChI=1S/C8H15NO3S/c1-3-4-13-5-7(8(11)12)9-6(2)10/h7H,3-5H2,1-2H3,(H,9,10)(H,11,12)/t7-/m0/s1/i1D3,3D2,4D2
• InChIKey: PSOKBYBSKZWNMI-DPYIPTSLSA-N
• SMILES: [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])SC[C@@H](C(=O)O)NC(=O)C

N-Acetyl-S-(propyl-d7)-L-cysteine（Cat No.:R010836） is a deuterated form of N-acetyl-S-propyl-L-cysteine, featuring seven deuterium atoms. This high-purity compound is crucial in advanced pharmaceutical and biochemical research, particularly in studying detoxification pathways and thiol metabolism. Its stable isotope labeling ensures precise and accurate mass spectrometric analysis, aiding investigations into metabolic processes, pharmacokinetics, and drug metabolism. With consistent and reliable performance, N-Acetyl-S-(propyl-d7)-L-cysteine is ideal for rigorous experimental setups, offering a robust and cost-effective solution for high-precision scientific research and the development of novel therapeutic agents.