9,10-Dihydrolysergol
CAS: 18051-16-6
Ref. 3D-FD22038
| 2mg | Ausgelaufen | ||
| 5mg | Ausgelaufen | ||
| 10mg | Ausgelaufen | ||
| 25mg | Ausgelaufen | ||
| 50mg | Ausgelaufen |
Produktinformation
Name:
9,10-Dihydrolysergol
Synonyme:
- 6-Methyl-ergoline-8-methanola-Dihydro-lysergola-Dihydrolysergol
- Ergoline-8-methanol, 6-methyl-, (8beta)-
- 8alpha,9-Dihydroelymoclavine
- [(8Beta)-6-Methylergolin-8-Yl]Methanol
Beschreibung:
9,10-Dihydrolysergol is a natural compound that belongs to the group of ergoloids. It has been shown to have a concentration-dependent effect on 5-HT2 receptors in mammalian cells, which may be due to its ability to inhibit the hydrolysis of 5-hydroxytryptamine (5-HT) by an alkaline solution. 9,10-Dihydrolysergol also inhibits the mitochondrial membrane potential and pergolide mesylate, which are important for the regulation of neuronal excitability. This compound binds to the 5-ht2a receptor and modulates fatty acid metabolism through inhibition of the enzyme fatty acid synthase.
Hinweis:
Unsere Produkte sind nur für Laborzwecke. Für jede andere Verwendung, bitte melden sie sich bei uns.
Marke:
Biosynth
Langzeitlagerung:
Hinweise:
Chemische Eigenschaften
Molekulargewicht:
256.34 g/mol
Formel:
C16H20N2O
Reinheit:
Min. 95%
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
MDL:
Schmelzpunkt:
Siedepunkt:
Flammpunkt:
Dichte:
Konzentration:
EINECS:
Merck:
HS-Code:
