Introduction:Basic information about CAS 34316-15-9|Chelerythrine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Chelerythrine |
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| CAS Number | 34316-15-9 | Molecular Weight | 348.371 |
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| Density | / | Boiling Point | / |
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| Molecular Formula | C21H18ClNO4 | Melting Point | 195-205ºC |
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| MSDS | / | Flash Point | / |
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Names
| Name | chelerythrine |
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| Synonym | More Synonyms |
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Chelerythrine BiologicalActivity
| Description | Chelerythrine is a natural alkaloid, acts as a potent and selective Ca2+/phospholopid-dependent PKC antagonist, with an IC50 of 0.7 μM[1]. Chelerythrine has antitumor, antidiabetic and anti-inflammatory activity[2]. |
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| Related Catalog | Signaling Pathways >>Epigenetics >>PKCResearch Areas >>CancerResearch Areas >>Inflammation/ImmunologyResearch Areas >>Metabolic DiseaseSignaling Pathways >>TGF-beta/Smad >>PKC |
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| Target | PKC:0.7 μM (IC50) |
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| References | [1]. Herbert JM, et al. Chelerythrine is a potent and specific inhibitor of protein kinase C. Biochem Biophys Res Commun. 1990 Nov 15;172(3):993-9. [2]. Shi B, et al. Protein kinase C inhibitor chelerythrine attenuates partial unilateral ureteral obstruction induced kidney injury in neonatal rats. Life Sci. 2019 Jan 1;216:85-91. |
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Chemical & Physical Properties
| Melting Point | 195-205ºC |
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| Molecular Formula | C21H18ClNO4 |
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| Molecular Weight | 348.371 |
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| Exact Mass | 348.123047 |
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| PSA | 40.80000 |
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| LogP | 0.72060 |
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| InChIKey | LLEJIEBFSOEYIV-UHFFFAOYSA-N |
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| SMILES | COc1ccc2c(c[n+](C)c3c4cc5c(cc4ccc23)OCO5)c1OC |
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| Storage condition | Desiccate at -20°C |
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Safety Information
| Hazard Codes | Xn:Harmful; |
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| Risk Phrases | R20/21/22 |
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| Safety Phrases | S36/37 |
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| HS Code | 2933990090 |
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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]phenanthridinium, 1,2-dimethoxy-12-methyl- |
| 1,2-Dimethoxy-12-methyl[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium |
| Cheleritrine |
| MFCD00060717 |
| Chelerythrine |
| Chelerythrin-Kation |
| Chelerythrin |
| Chelerythrine chloride |
| 1,2-Dimethoxy-12-methyl[1,3]dioxolo[4,5]benzo[1,2-c]phenanthridin-12-ium |
| Broussonpapyrine |
| Chelerythrin chlorid |
| EINECS 251-930-0 |