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Synonyms | Scutellarein | 529-53-3 | 6-Hydroxyapigenin | 5,6,7,4'-Tetrahydroxyflavone | 4',5,6,7-tetrahydroxyflavone | 5,6,7-trihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one | 5,6,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one | 4',5,6,7-Tetrahydroxyflavanone | SCUTELLARTLN | 5,6,7-Tri |
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Specifications & Purity | Moligand™, 10mM in DMSO |
Storage Temp | Store at -80°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Product Description | Flavonoid that is selectively cytotoxic toward cancer cells. Induces mitochondrial ROS, DNA damage, and metabolic suppression, preferentially in tumor cells. Scutellarein has been shown to have better absorption than scutellarin in Caco-2 monolayer cells. |
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IUPAC Name | 5,6,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one |
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INCHI | InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)11-5-9(17)13-12(21-11)6-10(18)14(19)15(13)20/h1-6,16,18-20H |
InChi Key | JVXZRQGOGOXCEC-UHFFFAOYSA-N |
Canonical SMILES | C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C=C(C(=C3O)O)O)O |
Isomeric SMILES | C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C=C(C(=C3O)O)O)O |
PubChem CID | 5281697 |
Molecular Weight | 286.24 |
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Sensitivity | Light sensitive |
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Melt Point(°C) | 347°C |
Merck Index | 8412 |
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