Conquinamine
Conquinamine structure
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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 ConquinamineEpiquinamine, an alkaloid, has amoebicidal activity (IC50: 12.9 μg/mL)[1]. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | Conquinamine |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Epiquinamine, an alkaloid, has amoebicidal activity (IC50: 12.9 μg/mL)[1]. |
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| Related Catalog | |
| References |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| 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 |
| InChIKey | ALNKTVLUDWIWIH-JCTKKGROSA-N |
| SMILES | C=CC1CN2CCC1CC2C12Nc3ccccc3C1(O)CCO2 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi |
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This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Antiamoebic activity against Entamoeba histolytica
Source: ChEMBL
Target: Entamoeba histolytica
External Id: CHEMBL3058937
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 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 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of Conquinamine? |
| A: CAS number of Conquinamine is 464-86-8. |
| Q: What is the molecular weight of Conquinamine? |
| A: Molecular weight of Conquinamine is 312.41. |
| Q: What is the melting point of Conquinamine? |
| A: Melting point of Conquinamine is 120-121℃. |
| Q: What is the English name of Conquinamine? |
| A: The English name of Conquinamine is Conquinamine. |
| Q: What is the LogP of Conquinamine? |
| A: LogP of Conquinamine is 2.04. |
| Q: What is the polar surface area (PSA) of Conquinamine? |
| A: Polar surface area (PSA) of Conquinamine is 44.73000. |
| Q: What is the InChIKey of Conquinamine? |
| A: InChIKey of Conquinamine is ALNKTVLUDWIWIH-JCTKKGROSA-N. |
| Q: What is the SMILES notation of Conquinamine? |
| A: SMILES notation of Conquinamine is C=CC1CN2CCC1CC2C12Nc3ccccc3C1(O)CCO2. |
| Q: What is the molecular formula of Conquinamine? |
| A: Molecular formula of Conquinamine is C19H24N2O2. |
| Q: What English synonyms does Conquinamine have? |
| A: English synonyms of Conquinamine: 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. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| BioBioPha |
| Dayang Chem (Hangzhou) Co., Ltd. |