(+)-Lysergide

CAS: 50-37-3

Ref. TR-L488010

Produktinformation

• Name: (+)-Lysergide
• Synonyme: (8beta)-9,10-Didehydro-N,N-diethyl-6-methyl-ergoline-8-carboxamide, 9,10-Didehydro-N,N-diethyl-6-methyl-ergoline-8beta-carboxamide, D-N,N-Diethyl-lysergamide, Indolo[4,3-fg]quinoline, ergoline-8-carboxamide deriv., (+)-LSD, (+)-Lysergic acid diethylamide, 9,10-Didehydro-N,N-diethyl-6-methylergoline-8beta-carboxamide, D-LSD, D-LSD-25, D-Lysergic acid N,N-diethylamide, D-Lysergic acid diethylamide, Delysid, Dextrolysergic acid diethylamide, LSD, LSD (alkaloid), LSD 25, Lysergic acid diethylamide, N,N-Diethyl-(+)-lysergamide, N,N-Diethyl-D-lysergamide, N,N-Diethyllysergamide, d-LSD, d-Lysergic acid diethylamide, (+)-Lsd, (8beta)-N,N-diethyl-6-methyl-9,10-didehydroergoline-8-carboxamide, (8β)-9,10-Didehydro-N,N-diethyl-6-methylergoline-8-carboxamide, 9,10-Didehydro-N,N-diethyl-6-methylergoline-8β-carboxamide, <span class="text-smallcaps">D</span>-LSD, <span class="text-smallcaps">D</span>-LSD-25, <span class="text-smallcaps">D</span>-Lysergic acid N,N-diethylamide, <span class="text-smallcaps">D</span>-Lysergic acid diethylamide, D-Lsd, D-Lsd-25, Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8β)-, Ergoline-8β-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, Indolo[4,3-fg]quinoline, ergoline-8-carboxamide deriv., Lisergido, Lsd 25, Lysergamide, N,N-diethyl-, <span class="text-smallcaps">D</span>-, Lysergamide, N,N-diethyl-, D-, Lysergic Acid Diethylamide, Lysergid, N,N-Diethyl-<span class="text-smallcaps">D</span>-lysergamide, N,N-diethyllysergamide
• CAS: 50-37-3

Beschreibung

Applications Potent hallucinogen; non-selective serotonin receptor agonist. Has been used experimentally as adjunct in study and treatment of mental disorders.Controlled substance.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Hoffer, et al.: Clin. Pharmacol. Ther., 6, 183 (1965), Keller, U., et al.: Biochemistry, 27, 6164 (1988), Mey, G., et al.: Mol. Microbiol., 46, 305 (2002), Steiner, U., et al.: Planta, 224, 533 (2006),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 323.43
• Formel: C₂₀H₂₅N₃O
• Farbe/Form: Brown
• InChl: InChI=1S/C20H25N3O/c1-4-23(5-2)20(24)14-9-16-15-7-6-8-17-19(15)13(11-21-17)10-18(16)22(3)12-14/h6-9,11,14,18,21H,4-5,10,12H2,1-3H3/t14-,18-/m1/s1
• InChI Key: InChIKey=RIJWOHFFCUHPAT-NVJIOZQYSA-N
• SMILES: Nc1nc(Cl)cc(N[C@H]2C[C@H](OCc3ccccc3)[C@@H](COCc3ccccc3)[C@@H]2O)n1