N-(3-Phenylpropionyl)glycine-3C2,15N

CAS: 56613-60-6

Ref. TR-P336212

Produktinformation

• Name: N-(3-Phenylpropionyl)glycine-3C2,15N
• Synonyme: N-(1-Oxo-3-phenylpropyl)glycine-3C2,15N, (3-Phenylpropionyl)glycine-3C2,15N, N-(3-Phenylpropanoyl)glycine-3C2,15N, (3-Phenyl-propionylamino)-acetic acid, (3-Phenylpropionyl)glycine, 2-(3-Phenylpropanamido)acetic acid, 56613-60-6, Glycine, N-(1-oxo-3-phenylpropyl)-, N-(1-Oxo-3-phenylpropyl)glycine, N-(3-Phenylpropionyl)glycine, N-(3-phenyl-propionyl)-glycine, N-phenyl-N-propanoylglycine, Phenylpropionylglycine, [(3-Phenylpropanoyl)Amino]Acetic Acid, [(3-Phenylpropionyl)amino]acetic acid

Beschreibung

Applications N-(3-Phenylpropionyl)glycine-3C2,15N is a labelled analogue of N-(3-Phenylpropionyl)glycine (P336210), which is a useful diagnostic tool in the diagnosis of many organic acidemias and mitochondrial fatty acid β-oxidation defects. N-(3-Phenylpropionyl)glycine is present in the urine of medium-chain acyl-CoA dehydrogenase deficient (MCAD) patients who orally ingested 3-phenylpropionic acid.
References Duran, M. et al.: Prog. Clin. Biol. Res., 321, 419 (1988); Bonafe, L. et al.: Mol. Gen. Metab., 69, 311 (2000); Ombrone, D. et al.: Anal. Biochem., 417, 122 (2011);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 210.2
• Formel: C₉₁₃C₂H₁₃₁₅NO₃
• Farbe/Form: Neat
• InChl: 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)/i8+1,11+1,12+1
• InChI Key: InChIKey=YEIQSAXUPKPPBN-CIZOTAAMSA-N
• SMILES: O=C(CCc1ccccc1)[15NH][13CH2][13C](=O)O