Introduction：Basic information about CAS 86537-66-8|N-Methylcalycinine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | N-Methylcalycinine |
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| CAS Number | 86537-66-8 | Molecular Weight | 325.36 |
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| Density | 1.3±0.1 g/cm3 | Boiling Point | 531.9±50.0 °C at 760 mmHg |
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| Molecular Formula | C19H19NO4 | Melting Point | / |
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| MSDS | / | Flash Point | 275.5±30.1 °C |
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Names
| Name | (7aR)-10-Methoxy-7-methyl-6,7,7a,8-tetrahydro-5H-[1,3]benzodioxol o[6,5,4-de]benzo[g]quinolin-12-ol |
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| Synonym | More Synonyms |
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N-Methylcalycinine BiologicalActivity
| Description | N-Methylcalycinine is a nature product with AChE inhibitory activity. N-Methylcalycinine can be isolated from the roots of Stephania epigaea. N-Methylcalycinine can be used for the research of asthma, cancer, dysentery, fever, hyperglycemia, intestinal complaints, inflammation, sleep disturbances, tuberculosis and so on[1]. |
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| Related Catalog | Research Areas >>CancerResearch Areas >>InfectionResearch Areas >>Inflammation/ImmunologyResearch Areas >>Metabolic DiseaseSignaling Pathways >>Neuronal Signaling >>AChE |
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| References | [1]. Dong JW, et al. Proaporphine and aporphine alkaloids with acetylcholinesterase inhibitory activity from Stephania epigaea. Fitoterapia. 2015 Jul;104:102-7. |
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Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 531.9±50.0 °C at 760 mmHg |
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| Molecular Formula | C19H19NO4 |
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| Molecular Weight | 325.36 |
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| Flash Point | 275.5±30.1 °C |
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| Exact Mass | 325.131409 |
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| PSA | 51.16000 |
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| LogP | 3.55 |
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| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
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| Index of Refraction | 1.654 |
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| InChIKey | SFOMHAXOBRLRFH-CYBMUJFWSA-N |
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| SMILES | COc1cc(O)c2c(c1)CC1c3c(cc4c(c3-2)OCO4)CCN1C |
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Safety Information
Synonyms
| N-methylfissoldine |
| (7aR)-10-Methoxy-7-methyl-6,7,7a,8-tetrahydro-5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinolin-12-ol |
| N-methylcalycinine |
| 4-Dimethylamino-benzaldoxim-N-methylaether |
| <4-Dimethylamino-benzyliden>-methylamin-N-oxyd |
| 5H-1,3-Benzodioxolo[6,5,4-de]benzo[g]quinolin-12-ol, 6,7,7a,8-tetrahydro-10-methoxy-7-methyl-, (7aR)- |
