Introduction:Basic information about CAS 38853-67-7|Tetrahydroepiberberine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Tetrahydroepiberberine |
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| CAS Number | 38853-67-7 | Molecular Weight | 339.385 |
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| Density | 1.3±0.1 g/cm3 | Boiling Point | 470.9±45.0 °C at 760 mmHg |
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| Molecular Formula | C20H21NO4 | Melting Point | 170 - 172 °C (甲醇),183 - 184 °C (乙醇) |
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| MSDS | / | Flash Point | 139.2±25.9 °C |
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Names
| Name | (+)-sinactine |
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| Synonym | More Synonyms |
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Tetrahydroepiberberine BiologicalActivity
| Description | Tetrahydroepiberberine is a isoquinoline alkaloid isolated from Corydalis impatiens (Pall). Tetrahydroepiberberine has antifungal and selective inhibition against the PI-3 virus activities[1]. |
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| Related Catalog | Signaling Pathways >>Anti-infection >>Influenza VirusResearch Areas >>InfectionSignaling Pathways >>Anti-infection >>Fungal |
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| References | [1]. Niu X, et al. Simultaneous quantification of 11 isoquinoline alkaloids in Corydalis impatiens (Pall.) Fisch by HPLC. J Sep Sci. 2013 Jul;36(13):2090-5. |
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Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 470.9±45.0 °C at 760 mmHg |
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| Melting Point | 170 - 172 °C (甲醇),183 - 184 °C (乙醇) |
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| Molecular Formula | C20H21NO4 |
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| Molecular Weight | 339.385 |
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| Flash Point | 139.2±25.9 °C |
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| Exact Mass | 339.147064 |
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| PSA | 40.16000 |
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| LogP | 3.83 |
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| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
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| Index of Refraction | 1.656 |
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| InChIKey | UWEHVAXMSWXKRW-UHFFFAOYSA-N |
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| SMILES | COc1cc2c(cc1OC)C1Cc3ccc4c(c3CN1CC2)OCO4 |
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| Water Solubility | Practically insoluble (0.085 g/L) (25 ºC) |
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Synonyms
| 8,9-Dimethoxy-6,11,12,14-tetrahydro-6aH-[1,3]dioxolo[4,5-h]isoquinolino[2,1-b]isoquinoline |
| (+)-Tetrahydroepiberberine |
| 2,3-dimethoxy-9,10-methylenedioxyberbine |
| 12H-Benzo[a]-1,3-benzodioxolo[4,5-g]quinolizine, 6,6a,11,14-tetrahydro-8,9-dimethoxy- |
| Sinactin |