Product Information
Name:10α-Methoxy-1-methyl-d3-9,10-dihydrolysergol
Controlled Product
Synonyms:
- 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
Brand:TRC
Description: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)
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:303.41
Formula:C18H21D3N2O2
Color/Form:Neat
InChI: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
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