Introduction：Basic information about CAS 18110-86-6|5-Hydroxy-4-methoxycanthin-6-one, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 5-Hydroxy-4-methoxycanthin-6-one |
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| CAS Number | 18110-86-6 | Molecular Weight | 266.251 |
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| Density | 1.5±0.1 g/cm3 | Boiling Point | 442.7±45.0 °C at 760 mmHg |
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| Molecular Formula | C15H10N2O3 | Melting Point | / |
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| MSDS | / | Flash Point | 221.5±28.7 °C |
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Names
| Name | Nigakinone |
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| Synonym | More Synonyms |
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5-Hydroxy-4-methoxycanthin-6-one BiologicalActivity
| Description | Nigakinone is one of the most abundant alkaloids responsible for the major pharmacological activities of Kumu. |
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| Related Catalog | Signaling Pathways >>Others >>OthersNatural Products >>AlkaloidResearch Areas >>Others |
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| References | [1]. Wang N, et al. Quality Assessment of Kumu Injection, a Traditional Chinese Medicine Preparation, Using HPLC Combined with Chemometric Methods and Qualitative and Quantitative Analysis of Multiple Alkaloids by Single Marker. Molecules. 2018 Apr 9;23(4). |
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Chemical & Physical Properties
| Density | 1.5±0.1 g/cm3 |
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| Boiling Point | 442.7±45.0 °C at 760 mmHg |
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| Molecular Formula | C15H10N2O3 |
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| Molecular Weight | 266.251 |
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| Flash Point | 221.5±28.7 °C |
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| Exact Mass | 266.069153 |
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| PSA | 63.83000 |
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| LogP | 1.92 |
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| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
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| Index of Refraction | 1.747 |
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| InChIKey | PGFKZUOYIFDMQJ-UHFFFAOYSA-N |
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| SMILES | COc1c(O)c(=O)n2c3ccccc3c3ccnc1c32 |
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Safety Information
| Hazard Codes | Xi |
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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
| 4-Methoxy-5-hydroxycanthin-6-one |
| Nigakinone |
| 4-methoxy-5-hydroxycantin-6-one |
| 4-Methoxy-5-hydroxy-canthin-6-on |
| HMS2269C08 |
| 5-Hydroxy-4-methoxy-6H-indolo[3,2,1-de][1,5]naphthyridin-6-one |
| 5-hydroxy-4-methoxycanthin-6-one |
| 6H-Indolo[3,2,1-de][1,5]naphthyridin-6-one, 5-hydroxy-4-methoxy- |
