![]() Neostenine structure
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Common Name | Neostenine | ||
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CAS Number | 477953-07-4 | Molecular Weight | 277.40 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 414.6±45.0 °C at 760 mmHg | |
Molecular Formula | C17H27NO2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 146.3±19.6 °C |
Use of NeostenineNeostenine is a stenine-type Stemona alkaloid, with antitussive activity. Neostenine is also a substrate of P-glycoprotein with high absorptive permeability in Caco-2 monolayer model. Neostenine also shows oral activity for intestinal application[1][2]. |
Name | (7aR,8R,8aR,11S,11aR,11bS,11cR)-8-Ethyl-11-methyldodecahydroazepi no[3,2,1-hi]furo[3,2-e]indol-10(2H)-one |
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Synonym | More Synonyms |
Description | Neostenine is a stenine-type Stemona alkaloid, with antitussive activity. Neostenine is also a substrate of P-glycoprotein with high absorptive permeability in Caco-2 monolayer model. Neostenine also shows oral activity for intestinal application[1][2]. |
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Related Catalog | |
References |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 414.6±45.0 °C at 760 mmHg |
Molecular Formula | C17H27NO2 |
Molecular Weight | 277.40 |
Flash Point | 146.3±19.6 °C |
Exact Mass | 277.204193 |
PSA | 29.54000 |
LogP | 2.91 |
Vapour Pressure | 0.0±1.0 mmHg at 25°C |
Index of Refraction | 1.544 |
Hazard Codes | Xi |
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Azepino[3,2,1-hi]furo[3,2-e]indol-10(2H)-one, 8-ethyldodecahydro-11-methyl-, (7aR,8R,8aR,11S,11aR,11bS,11cR)- |
(7aR,8R,8aR,11S,11aR,11bS,11cR)-8-Ethyl-11-methyldodecahydroazepino[3,2,1-hi]furo[3,2-e]indol-10(2H)-one |