N-(Acetyl-d3)-S-(2-carboxyethyl)-L-cysteine Bis(dicyclohexylamine) Salt

CAS: 51868-61-2

Ref. TR-A168047

Produktinformation

• Name: N-(Acetyl-d3)-S-(2-carboxyethyl)-L-cysteine Bis(dicyclohexylamine) Salt
• Synonyme: N-(Acetyl-d3)-3-(2-carboxyethylthio)alanine Bis(dicyclohexylamine) Salt, 3-[N-(Acetyl-d3)-L-cystein-S-yl]propanoic Acid Bis(dicyclohexylamine) Salt, N-(Acetyl-d3)-S-(2-carboxyethyl)cysteine Bis(dicyclohexylamine) Salt, L-Cysteine, N-acetyl-S-(2-carboxyethyl)-
• CAS: 51868-61-2

Beschreibung

Applications A labelled metabolite of S-propylcysteine.
References Jones, A.R., et al.: Xenobiotica, 10, 827 (1980), 25) Ramu, K., et al.: Chem. Res. Toxicol., 8, 515 (1995), Krause, R., et al.: Drug Metab. Dispos., 25, 1013 (1997), Powley, M., et al.: Chem. Res. Toxicol., 16, 1448 (2003),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 600.92
• Formel: C₃₂H₅₆D₃N₃O₅S
• Farbe/Form: Off-White
• InChl: InChI=1S/C12H23N.C8H13NO5S/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-5(10)9-6(8(13)14)4-15-3-2-7(11)12/h11-13H,1-10H2;6H,2-4H2,1H3,(H,9,10)(H,11,12)(H,13,14)/t;6-/m.0/s1/i;1D3
• InChI Key: InChIKey=JWBQVRCTEZUDHA-ZATAZOTDSA-N
• SMILES: C1CCC(NC2CCCCC2)CC1.[2H]C([2H])([2H])C(=O)N[C@@H](CSCCC(=O)O)C(=O)O