Conquinamine

Modify Date: 2024-01-10 17:33:21

Conquinamine Structure
Conquinamine structure
Common Name Conquinamine
CAS Number 464-86-8 Molecular Weight 312.41
Density 1.3±0.1 g/cm3 Boiling Point 487.7±45.0 °C at 760 mmHg
Molecular Formula C19H24N2O2 Melting Point 120-121℃
MSDS N/A Flash Point 248.8±28.7 °C

 Use of Conquinamine


Epiquinamine, an alkaloid, has amoebicidal activity (IC50: 12.9 μg/mL)[1].

 Names

Name Conquinamine
Synonym More Synonyms

 Conquinamine Biological Activity

Description Epiquinamine, an alkaloid, has amoebicidal activity (IC50: 12.9 μg/mL)[1].
Related Catalog
References

[1]. Keene AT, et al. In vitro amoebicidal testing of natural products; Part I. Methodology. Planta Med. 1986 Aug;(4):278-85.  

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 487.7±45.0 °C at 760 mmHg
Melting Point 120-121℃
Molecular Formula C19H24N2O2
Molecular Weight 312.41
Flash Point 248.8±28.7 °C
Exact Mass 312.183777
PSA 44.73000
LogP 2.04
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.656

 Safety Information

Hazard Codes Xi

 Synonyms

3aH-Furo(2,3-b)indol-3a-ol, 8a-(5-ethenyl-1-azabicyclo(2.2.2)oct-2-yl)-2,3,8,8a-tetrahydro-
3aH-Furo[2,3-b]indol-3a-ol, 8a-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-
8a-(5-Vinyl-1-azabicyclo(2.2.2)oct-2-yl)-2,3,8,8a-tetrahydro-3aH-furo(2,3-b)indol-3a-ol
8a-(5-Vinyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol
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