Aporeine structure
|
Common Name | Aporeine | ||
---|---|---|---|---|
CAS Number | 2030-53-7 | Molecular Weight | 279.333 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 424.0±34.0 °C at 760 mmHg | |
Molecular Formula | C18H17NO2 | Melting Point | 102° | |
MSDS | N/A | Flash Point | 162.4±14.3 °C |
Use of AporeineAporeine (Aporheine) is an alkaloid that can be isolated from the aerial parts of p. rhoeas[1]. |
Name | (7aS)-7-Methyl-6,7,7a,8-tetrahydro-5H-[1,3]benzodioxolo[6,5,4-de] benzo[g]quinoline |
---|---|
Synonym | More Synonyms |
Description | Aporeine (Aporheine) is an alkaloid that can be isolated from the aerial parts of p. rhoeas[1]. |
---|---|
Related Catalog | |
References |
[1]. Kalav YN, et al. Alkaloids from Turkish Papaver rhoeas. Planta Med. 1989 Oct;55(5):488. |
Density | 1.3±0.1 g/cm3 |
---|---|
Boiling Point | 424.0±34.0 °C at 760 mmHg |
Melting Point | 102° |
Molecular Formula | C18H17NO2 |
Molecular Weight | 279.333 |
Flash Point | 162.4±14.3 °C |
Exact Mass | 279.125916 |
PSA | 21.70000 |
LogP | 4.25 |
Vapour Pressure | 0.0±1.0 mmHg at 25°C |
Index of Refraction | 1.650 |
Hazard Codes | Xi |
---|
Precursor 0 | |
---|---|
DownStream 1 | |
7-Isorhynchophylline |
5H-1,3-Benzodioxolo[6,5,4-de]benzo[g]quinoline, 6,7,7a,8-tetrahydro-7-methyl-, (7aS)- |
(S)-6,7,7a,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline |
7-Isorhyncophylline |
(7aS)-7-Methyl-6,7,7a,8-tetrahydro-5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinoline |
(+)-Roemerine |
Aporheine |
Isorhyncophylline |
Aporeine |