CAS 18051-16-6
:9,10-dihydrolysergol
Description:
9,10-Dihydrolysergol is a chemical compound that belongs to the class of alkaloids, specifically derived from the ergot family. It is characterized by its complex bicyclic structure, which includes a tetracyclic framework typical of many ergot alkaloids. The compound is known for its psychoactive properties, which can influence neurotransmitter systems in the brain. 9,10-Dihydrolysergol is often studied for its potential pharmacological effects, including its interactions with serotonin receptors. It is a colorless to pale yellow solid at room temperature and is typically soluble in organic solvents. The compound's molecular formula reflects its unique structure, and it is often analyzed using techniques such as NMR and mass spectrometry to determine its purity and identity. Due to its psychoactive nature, research on 9,10-dihydrolysergol is conducted under strict regulatory conditions, and it is of interest in both medicinal chemistry and pharmacology for its potential therapeutic applications.
Formula:C16H20N2O
InChI:InChI=1/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
SMILES:CN1C[C@@H](C[C@@H]2c3cccc4c3c(C[C@@H]12)c[nH]4)CO
Synonyms:- Ergoline-8-methanol, 6-methyl-, (8beta)-
- 8alpha,9-Dihydroelymoclavine
- [(8Beta)-6-Methylergolin-8-Yl]Methanol
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Found 4 products.
Ergoline-8-methanol, 6-methyl-, (8β)-
CAS:Formula:C16H20N2OColor and Shape:SolidMolecular weight:256.34289,10-Dihydrolysergol
CAS:Controlled Product<p>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.<br>References Pertz, H.H., et al.: J. Pharm. Pharmacol., 51, 319 (1999),<br></p>Formula:C16H20N2OColor and Shape:NeatMolecular weight:256.34



