9,10-Dihydrolysergol

CAS: 18051-16-6

Ref. TR-D449150

Produktinformation

• Name: 9,10-Dihydrolysergol
• Synonyme: (8ß)-6-Methylergoline-8-methanol, Ergoline-8ß-methanol, 6-methyl- (8CI), Lysergol, dihydro- (6CI), Lysergol, a-dihydro- (7CI), Indolo[4,3-fg]quinoline, ergoline-8-methanol deriv., (5R,8R,10R)-6-Methyl-8-(hydroxymethyl)ergolane, (8ß)-6-Methylergoline-8-methanol, 6-Methylergoline-8ß-methanol, 8,9-Dihydroelymoclavine, 8a,9-Dihydroelymoclavine, D-8ß-(Hydroxymethyl)-6-methylergoline, Dihydroelymoclavine, Dihydrolysergol, Dihydrolysergol I, LY 60722, a-Dihydrolysergol, Ergoline-8-methanol, 6-methyl-, (8beta)-, 8alpha,9-Dihydroelymoclavine, [(8Beta)-6-Methylergolin-8-Yl]Methanol

Beschreibung

Applications A O-acylated derivative of Lysergol and Dehydrolysergol-I; partial agonist and antagonist 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),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 256.34
• Formel: C₁₆H₂₀N₂O
• Farbe/Form: Neat
• InChl: InChI=1S/C16H20N2O/c1-18-8-10(9-19)5-13-12-3-2-4-14-16(12)11(7-17-14)6-15(13)18/h2-4,7,10,13,15,17,19H,5-6,8-9H2,1H3/t10-,13-,15-/m1/s1
• InChI Key: InChIKey=UFKTZIXVYHGAES-WDBKCZKBSA-N
• SMILES: CN1C[C@H](CO)C[C@@H]2c3cccc4[nH]cc(c34)C[C@H]21