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10±-Methoxy-9,10-dihydrolysergol-d3
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10±-Methoxy-9,10-dihydrolysergol-d3

CAS: 35121-60-9

Ref. 3D-KBA12160

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Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
10±-Methoxy-9,10-dihydrolysergol-d3
Synonyms:
  • (8β)-10-Methoxy-6-methylergoline-8-methanol
  • 10-Methoxy-6-methylergoline-8-beta-methanol
  • 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
  • See more synonyms
  • 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:

10±-Methoxy-9,10-dihydrolysergol-d3 is a metabolite of LSD. It is present in human urine at concentrations of up to 10 ng/mL following LSD ingestion. The UV detection of the metabolite is possible at micron levels with a wavelength of 220 nm and an acetonitrile flow rate of 1 mL/min. The compound can be detected using liquid chromatography with hypersil as the stationary phase and dichloromethane as the mobile phase.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
289.39 g/mol
Formula:
C17H19D3N2O2
Purity:
Min. 95%
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

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