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| | 6-hydroxyluteolin Basic information |
| Product Name: | 6-hydroxyluteolin | | Synonyms: | 6-hydroxyluteolin;4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,6,7-trihydroxy-;2-(3,4-dihydroxyphenyl)-5,6,7-trihydroxychromen-4-one;2-(3,4-Dihydroxyphenyl)-5,6,7-trihydroxy-4H-chromen-4-one | | CAS: | 18003-33-3 | | MF: | C15H10O7 | | MW: | 302.24 | | EINECS: | | | Product Categories: | | | Mol File: | 18003-33-3.mol |  |
| | 6-hydroxyluteolin Chemical Properties |
| Melting point | 275 °C | | Boiling point | 706.4±60.0 °C(Predicted) | | density | 1.763±0.06 g/cm3(Predicted) | | pka | 6.31±0.40(Predicted) |
| | 6-hydroxyluteolin Usage And Synthesis |
| Uses | 6-Hydroxyluteolin was used to enhance uptake of MNPs with an associated therapeutic agent to a target sites (such as a tumor. It was also used in the analysis of Oroxylum indicum, a popluar chinese herbal medicine for hyperactivty and sore throat | | Definition | ChEBI: A pentahydroxyflavone that is luteolin with an additional hydroxy group at position 6. |
| | 6-hydroxyluteolin Preparation Products And Raw materials |
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