R-(-)-N-Demethyl Deprenyl

CAS: 56862-28-3

Rif. TR-D230920

Informazioni sul prodotto

• Nome: R-(-)-N-Demethyl Deprenyl
• Sinonimi: N-[(1R)-1-Methyl-2-phenylethyl]prop-2-yn-1-amine Hydrochloride, Desmethylselegiline Hydrochloride, (R)-N-(1-Phenylpropan-2-yl)prop-2-yn-1-amine hydrochloride, (-)-Desmethylselegiline, (-)-N-Desmethylselegiline, (αR)-α-Methyl-N-2-propyn-1-ylbenzeneethanamine, <span class="text-smallcaps">L</span>-Desmethyldeprenyl, <span class="text-smallcaps">L</span>-Nordeprenyl, Benzeneethanamine, α-methyl-N-2-propyn-1-yl-, (αR)-, Benzeneethanamine, α-methyl-N-2-propynyl-, (R)-, Benzeneethanamine, α-methyl-N-2-propynyl-, (αR)-, Norselegiline, [(2R)-1-Phenylpropan-2-yl](prop-2-yn-1-yl)amine, benzeneethanamine, alpha-methyl-N-2-propyn-1-yl-, (alphaR)-

Descrizione

Applications A metabolite of Deprenyl (D288641) (Selegiline).
References Dyck, L., et al.: Drug Metab. Dispos., 29, 1156 (2001), Damaj, M., et al.: J. Pharmacol. Exp. Ther., 320, 250 (2007),

• Marchio: TRC

Proprietà chimiche

• Peso molecolare: 209.72
• Formula: C₁₂H₁₅N·ClH
• Colore/Forma: Neat
• InChI: /h1,4-8,11,13H,9-10H2,2H3, InChI=1S/C12H15N.ClH/c1-3-9-13-11(2)10-12-7-5-4-6-8-12, /m1./s1, 1H/t11-
• InChI key: InChIKey=NEPHHFKULLLGPY-AMPVTGSPSA-N
• SMILES: CCCC1CC(C(=O)NC(C(C)Cl)C2O[C@@H](SC)C(O)C3OC(c4ccc(OC)cc4)O[C@@H]23)N(C)C1.Cl