N-Acetyl-L-cysteine-13C3,15N

CAS: 2300155-89-7

Ref. TR-A172094

Produktinformation

• Name: N-Acetyl-L-cysteine-13C3,15N
• Synonyme: ACC-13C3,15N, Acetadote-13C3,15N, Acetilcysteina-13C3,15N, Acetylcysteine-13C3,15N, Airbron-13C3,15N, Broncholysin-13C3,15N, Brunac-13C3,15N, Exomuc-13C3,15N, Fabrol-13C3,15N, Fluatox-13C3,15N, Fluibiotic-13C3,15N, Fluimicil-13C3,15N, Fluimicil Infantil-13C3,15N, N.alpha.-Acetylcysteine-13C3,15N, Parvolex-13C3,15N, Respaire-13C3,15N, Syntemucol-13C3,15N, Tixair-13C3,15N

Beschreibung

Applications N-Acetyl-L-cysteine-13C3,15N is an intermediate used in the synthesis of N-Acetyl-S-(N-methylcarbamoyl)-L-cysteine 1,2,3-13C3,15N (A186622), which is labelled N-Acetyl-S-(N-methylcarbamoyl)-L-cysteine (A186625), which is a urinary metabolite of the hepatotoxic experimental antitumour agent N-Methylformamide (NSC 3051) in mouse, rat and man.
References Kestell, P., et al.: Biochem. Pharmacol., 35, 14, 2283 (1986)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 167.17
• Formel: C₂₁₃C₃H₉₁₅NO₃S
• Farbe/Form: Off-White
• InChl: InChI=1S/C5H9NO3S/c1-3(7)6-4(2-10)5(8)9/h4,10H,2H2,1H3,(H,6,7)(H,8,9)/t4-/m0/s1/i2+1,4+1,5+1,6+1
• InChI Key: InChIKey=PWKSKIMOESPYIA-OCZMAYJFSA-N
• SMILES: CC(=O)[15NH][13C@@H]([13CH2]S)[13C](=O)O