Introduction：Basic information about CAS 1268140-15-3|5,7,3'-Trihydroxy-4'-methoxy-8-prenylflavanone, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 5,7,3'-Trihydroxy-4'-methoxy-8-prenylflavanone |
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| CAS Number | 1268140-15-3 | Molecular Weight | 370.396 |
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| Density | 1.3±0.1 g/cm3 | Boiling Point | 616.0±55.0 °C at 760 mmHg |
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| Molecular Formula | C21H22O6 | Melting Point | / |
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| MSDS | / | Flash Point | 219.1±25.0 °C |
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Names
| Name | 5,7,3'-Trihydroxy-4'-methoxy-8-prenylflavanone |
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| Synonym | More Synonyms |
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BiologicalActivity
| Description | 5,7,3'-Trihydroxy-4'-Methoxy-8-prenylflavanone (compound 1), a flavonoid, is a potent ABCG2 inhibitor with an IC50 of 6.6 μM[1]. |
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| Related Catalog | Research Areas >>CancerSignaling Pathways >>Membrane Transporter/Ion Channel >>BCRP |
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| References | [1]. Muhammad Ali Versiani, et al. Flavonoids from Eight Tropical Plant Species That Inhibit the Multidrug Resistance Transporter ABCG2. J Nat Prod. 2011 Feb 25;74(2):262-6. |
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Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 616.0±55.0 °C at 760 mmHg |
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| Molecular Formula | C21H22O6 |
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| Molecular Weight | 370.396 |
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| Flash Point | 219.1±25.0 °C |
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| Exact Mass | 370.141632 |
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| PSA | 96.22000 |
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| LogP | 4.99 |
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| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
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| Index of Refraction | 1.627 |
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| InChIKey | MDRKJMLXLVCUIU-IBGZPJMESA-N |
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| SMILES | COc1ccc(C2CC(=O)c3c(O)cc(O)c(CC=C(C)C)c3O2)cc1O |
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Safety Information
| Hazard Codes | Xi |
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| HS Code | 2932999099 |
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Customs
| HS Code | 2932999099 |
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| Summary | 2932999099. other heterocyclic compounds with oxygen 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
| 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-, (2S)- |
| 5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-2,3-dihydro-4H-chromen-4-one |
| (2S)-5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-2,3-dihydro-4H-chromen-4-one |
| 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)- |
