Introduction：Basic information about CAS 1253740-09-8|6-Acetonyl-N-methyl-dihydrodecarine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 6-Acetonyl-N-methyl-dihydrodecarine |
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| CAS Number | 1253740-09-8 | Molecular Weight | 391.417 |
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| Density | 1.3±0.1 g/cm3 | Boiling Point | 620.6±55.0 °C at 760 mmHg |
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| Molecular Formula | C23H21NO5 | Melting Point | / |
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| MSDS | / | Flash Point | 329.2±31.5 °C |
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Names
| Name | 1-(2-Hydroxy-1-methoxy-12-methyl-12,13-dihydro[1,3]benzodioxolo[5 ,6-c]phenanthridin-13-yl)acetone |
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| Synonym | More Synonyms |
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6-Acetonyl-N-methyl-dihydrodecarine BiologicalActivity
| Description | 6-Acetonyl-N-methyldihydrodecarine is a natural alkaloid that can be isolated from roots of Zanthoxylum rigidum. An inhibitor of monoamine oxidases[1]. |
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| Related Catalog | Signaling Pathways >>Neuronal Signaling >>Monoamine OxidaseResearch Areas >>Neurological Disease |
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| References | [1]. Erika Plazas, et al. Isoquinoline alkaloids from the roots of Zanthoxylum rigidum as multi-target inhibitors of cholinesterase, monoamine oxidase A and Aβ1-42 aggregation. Bioorg Chem. 2020 May:98:103722. |
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Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 620.6±55.0 °C at 760 mmHg |
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| Molecular Formula | C23H21NO5 |
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| Molecular Weight | 391.417 |
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| Flash Point | 329.2±31.5 °C |
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| Exact Mass | 391.141968 |
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| PSA | 68.23000 |
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| LogP | 3.29 |
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| Vapour Pressure | 0.0±1.9 mmHg at 25°C |
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| Index of Refraction | 1.655 |
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| InChIKey | UTNGZOZDCCIQFH-UHFFFAOYSA-N |
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| SMILES | COc1c(O)ccc2c1C(CC(C)=O)N(C)c1c-2ccc2cc3c(cc12)OCO3 |
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Safety Information
Synonyms
| 1-(2-Hydroxy-1-methoxy-12-methyl-12,13-dihydro[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl)acetone |
| 2-Propanone, 1-(12,13-dihydro-2-hydroxy-1-methoxy-12-methyl[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl)- |
