Introduction：Basic information about CAS 28342-31-6|6-Ethoxydihydrosanguinarine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 6-Ethoxydihydrosanguinarine |
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| CAS Number | 28342-31-6 | Molecular Weight | 377.390 |
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| Density | 1.5±0.1 g/cm3 | Boiling Point | 563.7±50.0 °C at 760 mmHg |
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| Molecular Formula | C22H19NO5 | Melting Point | 210-212℃(ethanol) |
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| MSDS | / | Flash Point | 169.0±27.3 °C |
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Names
| Name | 6-Ethoxy-5,6-dihydrosanguinarine |
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| Synonym | More Synonyms |
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6-Ethoxydihydrosanguinarine BiologicalActivity
| Description | Ethoxysanguinarine is a benzophenanthridine alkaloid natural product that is mainly found in Macleaya cordata. Ethoxysanguinarine inhibits viability and induces apoptosis of colorectal cancer cells by inhibiting protein phosphatase 2A (CIP2A)[1]. |
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| Related Catalog | Signaling Pathways >>Apoptosis >>ApoptosisResearch Areas >>Cancer |
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| References | [1]. Jin L, et al. Ethoxysanguinarine inhibits viability and induces apoptosis of colorectal cancer cells by inhibiting CIP2A. Int J Oncol. 2018 Mar 16. |
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Chemical & Physical Properties
| Density | 1.5±0.1 g/cm3 |
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| Boiling Point | 563.7±50.0 °C at 760 mmHg |
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| Melting Point | 210-212℃(ethanol) |
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| Molecular Formula | C22H19NO5 |
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| Molecular Weight | 377.390 |
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| Flash Point | 169.0±27.3 °C |
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| Exact Mass | 377.126312 |
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| PSA | 50.03000 |
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| LogP | 4.45 |
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| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
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| Index of Refraction | 1.724 |
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| InChIKey | FCEXWTOTHXCQCQ-UHFFFAOYSA-N |
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| SMILES | CCOC1c2c(ccc3c2OCO3)-c2ccc3cc4c(cc3c2N1C)OCO4 |
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Safety Information
Customs
| HS Code | 2933990090 |
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| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Synonyms
| [1,3]Benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridine, 14-ethoxy-13,14-dihydro-13-methyl- |
| 6-ethoxydihydrosanguinarine |
| Sanguinarin |
| ethoxysanguinarine |
| O-ethyl-sanguinarine |
| 14-Ethoxy-13-methyl-13,14-dihydro[1,3]benzodioxolo[5,6-c][1,3]dioxolo[4,5-i]phenanthridine |
