10α-Methoxy-1-methyl-d3-9,10-dihydrolysergol

CAS: 35155-28-3

Ref. TR-M262297

Produktinformation

• Name: 10α-Methoxy-1-methyl-d3-9,10-dihydrolysergol
• Synonyme: Indolo[4,3-fg]quinoline Ergoline-8-methanol Deriv.-d3, (+)-(5R,10S)-Meluol-d3, 1,6-Dimethyl-8β-(hydroxymethyl)-10α-methoxyergoline-d3, 1-Methyl-d3-10α-methoxydihydrolysergol, 10-Methoxy-1,6-dimethylergoline-8β-methanol-d3, 1-Methyl-d3-10α-Methoxy-9,10-dihydrolysergol,, 10α-Methoxy-1-methyl-d3-dihydrolysergol, O10,1-Dimethyllumilysergol-d3, MMDL-d3
• Marke: TRC
• Beschreibung: Applications α-Methoxy-1-methyl-d3-9,10-dihydrolysergol is the labeled analogue of 10α-Methoxy-1-methyl-9,10-dihydrolysergol (M262295), a nicergoline (N394550) metabolite that has been shown to have antioxidant activity, preventing glutathione (GSH) depletion and lipid peroxidation; thus it has shown potential as treatment of neuroleptic-induced side effects.References Vairetti, M., et. al.: Eur. J. Pharmacol., 453, 69 (2002)

Chemische Eigenschaften

• Molekulargewicht: 303.41
• Formel: C₁₈H₂₁D₃N₂O₂
• Farbe/Form: Neat
• InChl: InChI=1S/C18H24N2O2/c1-19-10-13-7-16-18(22-3,8-12(11-21)9-20(16)2)14-5-4-6-15(19)17(13)14/h4-6,10,12,16,21H,7-9,11H2,1-3H3/t12-,16-,18+/m1/s1/i1D3
• InChI Key: InChIKey=LVXVIPZBNJSUKL-ZPBJSYQOSA-N
• SMILES: [2H]C([2H])([2H])n1cc2c3c(cccc31)[C@@]1(OC)C[C@@H](CO)CN(C)[C@@H]1C2