| Identification | Back Directory | [Name]
6-hydroxyluteolin | [CAS]
18003-33-3 | [Synonyms]
6-hydroxyluteolin
2-(3,4-dihydroxyphenyl)-5,6,7-trihydroxychromen-4-one
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,6,7-trihydroxy- | [Molecular Formula]
C15H10O7 | [MOL File]
18003-33-3.mol | [Molecular Weight]
302.24 |
| Chemical Properties | Back Directory | [Melting point ]
275 °C | [Boiling point ]
706.4±60.0 °C(Predicted) | [density ]
1.763±0.06 g/cm3(Predicted) | [form ]
Solid | [pka]
6.31±0.40(Predicted) | [color ]
Light yellow to yellow |
| Hazard Information | Back Directory | [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. |
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