N-(3-Phenylpropionyl)glycine-d2

• CAT Number: S000654
• CAS Number: 1219795-43-3
• Molecular Formula: C11H11D2NO3
• Molecular Weight: 209.24
• Purity: ≥95%
• IUPAC Name: carboxymethyl-dideuterio-(3-phenylpropanoyl)azanium
• InChI: InChI=1S/C11H13NO3/c13-10(12-8-11(14)15)7-6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13)(H,14,15)/p+1/i/hD2
• InChIKey: YEIQSAXUPKPPBN-ZSJDYOACSA-O
• SMILES: C1=CC=C(C=C1)CCC(=O)[NH2+]CC(=O)O

N-(3-Phenylpropionyl)glycine-d2（Cat No.:S000654） is a deuterated form of N-(3-Phenylpropionyl)glycine, where two hydrogen atoms are replaced with deuterium. This isotopic substitution enhances its molecular stability and makes it a valuable internal standard for precision analytical methods such as mass spectrometry and NMR spectroscopy. N-(3-Phenylpropionyl)glycine is a derivative of glycine, often used in biochemical studies involving metabolite profiling and drug metabolism. The incorporation of deuterium into N-(3-Phenylpropionyl)glycine-d2 allows for more accurate metabolic and pharmacokinetic studies, providing insights into the behavior and stability of this compound within biological systems.