18051-16-6
18051-16-6 structure
- Name: 9,10-Dihydrolysergol
- Chemical Name: [(6aR,9R,10aR)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]methanol
- CAS Number: 18051-16-6
- Molecular Formula: C16H20N2O
- Molecular Weight: 256.34300
- Create Date: 2018-06-05 08:00:00
- Modify Date: 2024-01-14 19:11:50
| Name | [(6aR,9R,10aR)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]methanol |
|---|---|
| Synonyms |
8|A,9-Dihydroelymoclavine
8alpha,9-Dihydroelymoclavine trans-dihydrolysergol Dihydrolysergol 9,10-Dihydrolysergol |A-Dihydrolysergol 6-Methyl-ergoline-8-methanol Dihydrolysergol I |
| Density | 1.205g/cm3 |
|---|---|
| Boiling Point | 444.8ºC at 760mmHg |
| Melting Point | >265ºC (dec) |
| Molecular Formula | C16H20N2O |
| Molecular Weight | 256.34300 |
| Flash Point | 222.8ºC |
| Exact Mass | 256.15800 |
| PSA | 39.26000 |
| LogP | 2.05810 |
| Vapour Pressure | 1.08E-08mmHg at 25°C |
| Index of Refraction | 1.645 |
|
~98%
18051-16-6 |
| Literature: Apotex Pharmachem Inc. Patent: US2008/275240 A1, 2008 ; Location in patent: Page/Page column 9 ; |
|
~82%
18051-16-6 |
| Literature: Ohno; Adachi; Koumori; Mizukoshi; Nagasaka; Ichihara; Kato - Chemical and Pharmaceutical Bulletin, 1994 , vol. 42, # 7 p. 1463 - 1473 |
|
~86%
18051-16-6 |
| Literature: Mayer; Eich Pharmazie, 1984 , vol. 39, # 8 p. 537 - 538 |
|
~%
18051-16-6 |
| Literature: Chemical and Pharmaceutical Bulletin, , vol. 42, # 7 p. 1463 - 1473 |
|
~%
18051-16-6 |
| Literature: Journal of Biological Chemistry, , vol. 115, p. 227,237 |
|
~%
18051-16-6 |
| Literature: Helvetica Chimica Acta, , vol. 38, p. 1964,1968, 1969, 1974 |
| Precursor 5 | |
|---|---|
| DownStream 4 | |
![(6aR,9R)-7-methyl-9-(1,2,4-triazol-1-ylmethyl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline structure](https://image.chemsrc.com/caspic/377/105579-47-3.png)
![2-[[(6aR,9R)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]methyl]isoindole-1,3-dione structure](https://image.chemsrc.com/caspic/187/160730-51-8.png)