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10Alpha-Methoxy-9,10-dihydrolysergol-d3
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10Alpha-Methoxy-9,10-dihydrolysergol-d3

CAS: 35121-60-9

Ref. TR-M262282

1mg
330.00 €
10mg
2,171.00 €
Estimated delivery in United States, on Monday 30 Dec 2024

Product Information

Name:
10Alpha-Methoxy-9,10-dihydrolysergol-d3
Controlled Product
Synonyms:
  • 10-O-Methyllumilysergol-d3
  • 10-Methoxydihydrolysergol-d3
  • 10-O-Methyllumilysergol-d3
  • 10a-Methoxydihydrolysergol-d3
  • 10a-Methoxylumilysergol-d3
  • 8ß-(Hydroxymethyl)-10a-methoxy-6-methylergoline-d3
  • Luol-d3
  • O10-Methyllumilysergol-d3
  • (8β)-10-Methoxy-6-methylergoline-8-methanol
  • 10-Methoxy-6-methylergoline-8-beta-methanol
  • See more synonyms
  • 10-Methoxy-6-methylergoline-8beta-methanol
  • 10-Methoxy-9,10-dihydrolysergol
  • 10-Methoxydihydrolysergol
  • 10-O-Methyllumilysergol
  • 10-alpha-Methoxydihydrolysergol
  • 10α-Methoxy-9,10-dihydrolysergol
  • 10α-Methoxydihydrolysergol
  • 10α-Methoxylumilysergol
  • 8β-(Hydroxymethyl)-10α-methoxy-6-methylergoline
  • Ergoline-8-beta-methanol, 10-methoxy-6-methyl-
  • Ergoline-8-methanol, 10-methoxy-6-methyl-, (8β)-
  • Indolo[4,3-fg]quinoline, ergoline-8-methanol deriv.
  • Lumilysergol, 10-O-methyl-
  • O<sup>10</sup>-Methyllumilysergol
  • [(8Beta,10Xi)-10-Methoxy-6-Methylergolin-8-Yl]Methanol
Description:

Applications 10α-Methoxy-9,10-dihydrolysergol-d3 is the labeled analogue of 10α-Methoxy-9,10-dihydrolysergol (M262280), a derivative of Lysergol and Dehydrolysergol-I which act as partial agonists and antagonists at 5-HT2A, 5-HT2C and 5-HT1B receptors, and at α1-andrenergic receptors.
References Pertz, H.H., et al.: J. Pharm. Pharmacol., 51, 319 (1999)

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:
289.39
Formula:
C17H19D3N2O2
Color/Form:
Neat
InChI:
InChI=1S/C17H22N2O2/c1-19-9-11(10-20)7-17(21-2)13-4-3-5-14-16(13)12(8-18-14)6-15(17)19/h3-5,8,11,15,18,20H,6-7,9-10H2,1-2H3/t11-,15-,17+/m1/s1/i2D3
InChI key:
InChIKey=JGQZSBLQHCTAJF-RQWSDIPHSA-N
SMILES:
[2H]C([2H])([2H])O[C@]12C[C@@H](CO)CN(C)[C@@H]1Cc1c[nH]c3cccc2c13
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
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