N-Acetyl-S-methyl-L-cysteine-d3

• CAT Number: R004823
• CAS Number: 1279039-06-3
• Molecular Formula: C6H11NO3S
• Molecular Weight: 180.24
• Purity: ≥95%
• Synonyms: S-Methylmercapturic Acid-d3
• Storage: -20°C
• IUPAC Name: (2R)-2-acetamido-3-(trideuteriomethylsulfanyl)propanoic acid
• InChI: InChI=1S/C6H11NO3S/c1-4(8)7-5(3-11-2)6(9)10/h5H,3H2,1-2H3,(H,7,8)(H,9,10)/t5-/m0/s1/i2D3
• InChIKey: RYGLCORNOFFGTB-OJWMFZEYSA-N
• SMILES: [2H]C([2H])([2H])SC[C@@H](C(=O)O)NC(=O)C

N-Acetyl-S-methyl-L-cysteine-d3（Cat No.:R004823）is a high-purity deuterated compound essential for advanced pharmaceutical and biochemical research. Featuring three deuterium atoms, this isotopically labeled version of N-Acetyl-S-methyl-L-cysteine is crucial for studying detoxification pathways, metabolic processes, and protein interactions. It enhances precision and accuracy in analytical techniques such as mass spectrometry and NMR spectroscopy, ensuring reliable and reproducible results. Ideal for toxicology studies, drug development, and metabolic research, N-Acetyl-S-methyl-L-cysteine-d3 integrates seamlessly into existing research protocols, offering a robust and cost-effective solution for high-precision scientific investigations.