Introduction：Basic information about CAS 464-86-8|Conquinamine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Conquinamine |
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| CAS Number | 464-86-8 | Molecular Weight | 312.41 |
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| Density | 1.3±0.1 g/cm3 | Boiling Point | 487.7±45.0 °C at 760 mmHg |
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| Molecular Formula | C19H24N2O2 | Melting Point | 120-121℃ |
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| MSDS | / | Flash Point | 248.8±28.7 °C |
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Names
| Name | Conquinamine |
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| Synonym | More Synonyms |
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Conquinamine BiologicalActivity
| Description | Epiquinamine, an alkaloid, has amoebicidal activity (IC50: 12.9 μg/mL)[1]. |
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| Related Catalog | Research Areas >>Infection |
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| References | [1]. Keene AT, et al. In vitro amoebicidal testing of natural products; Part I. Methodology. Planta Med. 1986 Aug;(4):278-85. |
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Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 487.7±45.0 °C at 760 mmHg |
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| Melting Point | 120-121℃ |
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| Molecular Formula | C19H24N2O2 |
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| Molecular Weight | 312.41 |
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| Flash Point | 248.8±28.7 °C |
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| Exact Mass | 312.183777 |
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| PSA | 44.73000 |
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| LogP | 2.04 |
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| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
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| Index of Refraction | 1.656 |
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| InChIKey | ALNKTVLUDWIWIH-JCTKKGROSA-N |
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| SMILES | C=CC1CN2CCC1CC2C12Nc3ccccc3C1(O)CCO2 |
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Safety Information
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 |
