N-Acetyl-S-(phenyl-13C6)-L-cysteine

CAS: 4775-80-8

Ref. TR-A187357

Produktinformation

• Name: N-Acetyl-S-(phenyl-13C6)-L-cysteine
• Synonyme: (R)-2-Acetamido-3-((phenyl-13C6)-thio)propanoic Acid, (2R)-2-(acetylamino)-3-(phenylsulfanyl)propanoate, (2R)-2-Acetamido-3-(phenylsulfanyl)propanoic acid, (R)-2-Acetamido-3-(phenylthio)propanoic acid, 2-Acetamido-3-phenylthiopropanoic acid, <span class="text-smallcaps">L</span>-Cysteine, N-acetyl-S-phenyl-, Alanine, N-acetyl-3-(phenylthio)-, L-Cysteine, N-acetyl-S-phenyl-, N-Acetyl-S-phenyl-<span class="text-smallcaps">L</span>-cysteine, N-acetyl-S-phenyl-L-cysteine, Nsc 17197, Phenylmercapturic acid, S-Phenyl-N-acetylcysteine

Beschreibung

Applications N-Acetyl-S-(phenyl-13C6)-L-cysteine is labelled N-Acetyl-S-phenyl-L-cysteine (P335600), which is an important metabolite of Benzene.
References Muller, G., et al.: Anal. Hazard. Subst. Biol. Mater., 5, 143 (1997)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 245.25
• Formel: C₅₁₃C₆H₁₃NO₃S
• Farbe/Form: Neat
• InChl: InChI=1S/C11H13NO3S/c1-8(13)12-10(11(14)15)7-16-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,12,13)(H,14,15)/t10-/m0/s1/i2+1,3+1,4+1,5+1,6+1,9+1
• InChI Key: InChIKey=CICOZWHZVMOPJS-IUYXERDRSA-N
• SMILES: CC(=O)N[C@@H](CS[13c]1[13cH][13cH][13cH][13cH][13cH]1)C(=O)O