Estimated delivery in United States, on Thursday 12 Dec 2024
Product Information
Name:
9,10-Dihydrolysergol
Controlled Product
Synonyms:
- (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
- See more synonyms
- (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
Description:
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),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
256.34
Formula:
C16H20N2O
Color/Form:
Neat
InChI:
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:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D449150 9,10-Dihydrolysergol
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