Introduction：Basic information about CAS 37687-34-6|6-Acetonyldihydrosanguinarine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 6-Acetonyldihydrosanguinarine |
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| CAS Number | 37687-34-6 | Molecular Weight | 389.401 |
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| Density | 1.4±0.1 g/cm3 | Boiling Point | 597.3±50.0 °C at 760 mmHg |
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| Molecular Formula | C23H19NO5 | Melting Point | / |
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| MSDS | / | Flash Point | 315.0±30.1 °C |
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Names
| Name | (+/-)-6-acetonyldihydrosanguinarine |
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| Synonym | More Synonyms |
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6-Acetonyldihydrosanguinarine BiologicalActivity
| Description | 6-Acetonyldihydrosanguinarine is a compound isolated from the aerial parts of Chelidonium majus L..[1] |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| References | [1]. Zhang WJ, et al. One new alkaloid from Chelidonium majus L. Nat Prod Res. 2014;28(21):1873-1878. |
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Chemical & Physical Properties
| Density | 1.4±0.1 g/cm3 |
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| Boiling Point | 597.3±50.0 °C at 760 mmHg |
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| Molecular Formula | C23H19NO5 |
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| Molecular Weight | 389.401 |
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| Flash Point | 315.0±30.1 °C |
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| Exact Mass | 389.126312 |
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| PSA | 57.23000 |
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| LogP | 4.18 |
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| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
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| Index of Refraction | 1.669 |
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| InChIKey | ONEHMWWDDDSJBB-UHFFFAOYSA-N |
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| SMILES | CC(=O)CC1c2c(ccc3c2OCO3)-c2ccc3cc4c(cc3c2N1C)OCO4 |
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Synonyms
| 2-Propanone, 1-(13,14-dihydro-13-methyl[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridin-14-yl)- |
| 6-Acetonyl-5,6-dihydrosanguinarine |
| 6-acetonylsanguinarine |
| 1-(13-Methyl-13,14-dihydro[1,3]benzodioxolo[5,6-c][1,3]dioxolo[4,5-i]phenanthridin-14-yl)acetone |
| 6-Acetonyl-dihydrosanguinarin |
