5,7,3'-Trihydroxy-4'-methoxy-8-prenylflavanone
Modify Date: 2024-02-28 13:59:41
5,7,3'-Trihydroxy-4'-methoxy-8-prenylflavanone structure
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Common Name | 5,7,3'-Trihydroxy-4'-methoxy-8-prenylflavanone | ||
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| CAS Number | 1268140-15-3 | Molecular Weight | 370.396 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 616.0±55.0 °C at 760 mmHg | |
| Molecular Formula | C21H22O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 219.1±25.0 °C | |
Use of 5,7,3'-Trihydroxy-4'-methoxy-8-prenylflavanone5,7,3'-Trihydroxy-4'-Methoxy-8-prenylflavanone (compound 1), a flavonoid, is a potent ABCG2 inhibitor with an IC50 of 6.6 μM[1]. |
| Name | 5,7,3'-Trihydroxy-4'-methoxy-8-prenylflavanone |
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| Synonym | More Synonyms |
| 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 | |
| References |
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 616.0±55.0 °C at 760 mmHg |
| Molecular Formula | C21H22O6 |
| Molecular Weight | 370.396 |
| Flash Point | 219.1±25.0 °C |
| Exact Mass | 370.141632 |
| PSA | 96.22000 |
| LogP | 4.99 |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.627 |
| Hazard Codes | Xi |
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| HS Code | 2932999099 |
| 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% |
| 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)- |