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

CAS: 35155-28-3

Ref. TR-M262297

25mg
2,846.00 €
2500µg
421.00 €
Estimated delivery in United States, on Thursday 12 Dec 2024

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-8ß-(hydroxymethyl)-10a-methoxyergoline-d3
  • 1-Methyl-d3-10a-methoxydihydrolysergol
  • 10-Methoxy-1,6-dimethylergoline-8ß-methanol-d3
  • 1-Methyl-d3-10a-Methoxy-9,10-dihydrolysergol,
  • 10a-Methoxy-1-methyl-d3-dihydrolysergol
  • O10,1-Dimethyllumilysergol-d3
  • MMDL-d3
  • (+)-(5R,10S)-Meluol
  • See more synonyms
  • (8β)-10-Methoxy-1,6-dimethylergoline-8-methanol
  • 1,6-Dimethyl-10-methoxyergoline-8-beta-methanol
  • 1,6-Dimethyl-8β-(hydroxymethyl)-10α-methoxyergoline
  • 1-Methyl-10α-methoxydihydrolysergol
  • 10-Methoxy-1,6-dimethylergoline-8beta-methanol
  • 10α-Methoxy-1-methyl-9,10-dihydrolysergol
  • 10α-Methoxy-1-methyldihydrolysergol
  • Ergoline-8-beta-methanol, 1,6-dimethyl-10-methoxy-
  • Ergoline-8-methanol, 10-methoxy-1,6-dimethyl-, (8β)-
  • Indolo[4,3-fg]quinoline, ergoline-8-methanol deriv.
  • Lumilysergol, <sup>10</sup>O,1-dimethyl-
  • O<sup>10</sup>,1-Dimethyllumilysergol
  • [(8Beta,10Xi)-10-Methoxy-1,6-Dimethylergolin-8-Yl]Methanol
  • Lumilysergol, 10O,1-dimethyl-
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.
Brand:
TRC
Long term storage:
Notes:

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
MDL:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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