Introduction:Basic information about CAS 53350-26-8|5,7,3',4',5'-Pentamethoxyflavone, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 5,7,3',4',5'-Pentamethoxyflavone |
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| CAS Number | 53350-26-8 | Molecular Weight | 372.36900 |
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| Density | 1.244g/cm3 | Boiling Point | 554.4ºC at 760mmHg |
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| Molecular Formula | C20H20O7 | Melting Point | 198-200ºC |
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| MSDS | / | Flash Point | 243.5ºC |
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Names
| Name | 3',4',5',5,7-Pentamethoxyflavone |
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| Synonym | More Synonyms |
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5,7,3',4',5'-Pentamethoxyflavone BiologicalActivity
| Description | 3',4',5',5,7-Pentamethoxyflavone, a natural flavonoid extracted from Rutaceae plants, sensitizes chemoresistant cancer cells to chemotherapeutic drugs by inhibition of Nrf2 pathway[1]. |
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| Related Catalog | Research Areas >>CancerSignaling Pathways >>Others >>Others |
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| References | [1]. Hou X, et al. 3',4',5',5,7-pentamethoxyflavone sensitizes Cisplatin-resistant A549 cells to Cisplatin by inhibition of Nrf2 pathway. Mol Cells. 2015 May;38(5):396-401. |
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Chemical & Physical Properties
| Density | 1.244g/cm3 |
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| Boiling Point | 554.4ºC at 760mmHg |
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| Melting Point | 198-200ºC |
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| Molecular Formula | C20H20O7 |
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| Molecular Weight | 372.36900 |
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| Flash Point | 243.5ºC |
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| Exact Mass | 372.12100 |
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| PSA | 76.36000 |
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| LogP | 3.50300 |
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| Index of Refraction | 1.565 |
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| InChIKey | GIKVSFNAEBQLGB-UHFFFAOYSA-N |
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| SMILES | COc1cc(OC)c2c(=O)cc(-c3cc(OC)c(OC)c(OC)c3)oc2c1 |
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| Storage condition | 2-8°C |
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Safety Information
| Safety Phrases | S22-S24/25 |
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| HS Code | 2914509090 |
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Customs
| HS Code | 2914509090 |
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| Summary | HS:2914509090 other ketones with other oxygen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0% |
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Synonyms
| 5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one |