O-Nornuciferine structure
|
Common Name | O-Nornuciferine | ||
---|---|---|---|---|
CAS Number | 3153-55-7 | Molecular Weight | 281.349 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 451.4±45.0 °C at 760 mmHg | |
Molecular Formula | C18H19NO2 | Melting Point | 195-197℃ (ethyl acetate ) | |
MSDS | N/A | Flash Point | 226.8±28.7 °C |
Use of O-NornuciferineO-Nornuciferine, an aporphine-type alkaloid from lotus leaf, is a potent hERG channel inhibitor[1]. |
Name | (R)-1-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol |
---|---|
Synonym | More Synonyms |
Description | O-Nornuciferine, an aporphine-type alkaloid from lotus leaf, is a potent hERG channel inhibitor[1]. |
---|---|
Related Catalog | |
In Vitro | O-Nornuciferine has an IC50 of 7.91 μM in vitro hERG blockages measured in HEK293 cells[1]. O-Nornuciferine (100 μM) has 47% hERG channel inhibition in Xenopus oocytes by lotus alkaloids[1]. |
References |
Density | 1.2±0.1 g/cm3 |
---|---|
Boiling Point | 451.4±45.0 °C at 760 mmHg |
Melting Point | 195-197℃ (ethyl acetate ) |
Molecular Formula | C18H19NO2 |
Molecular Weight | 281.349 |
Flash Point | 226.8±28.7 °C |
Exact Mass | 281.141571 |
PSA | 32.70000 |
LogP | 3.36 |
Vapour Pressure | 0.0±1.1 mmHg at 25°C |
Index of Refraction | 1.634 |
Hazard Codes | Xi |
---|
4H-Dibenzo[de,g]quinolin-2-ol, 5,6,6a,7-tetrahydro-1-methoxy-6-methyl-, (6aR)- |
(6aR)-1-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol |