Quercetin Dihydrate

CAS: 6151-25-3

Ref. TR-Q509500

Product Information

• Name: Quercetin Dihydrate
• Synonyms: Rutoside Trihydrate Imp. C (EP), Rutoside Imp. C (EP), 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one Dihydrate, Rutoside Trihydrate Imp. C (EP) as Dihydrate, Rutoside Trihydrate Impurity C as Dihydrate, Rutoside Impurity C as Dihydrate, 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one dihydrate, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one dihydrate, 3,3',4',5,7-Pentahydroxyflavone dihydrate, 3,3,4,5,7-Pentahydroxy-flavone dihydrate, 3,3,4,5,7-Pentahydroxyflavone hydrate, 3,3,4,5,7-pentahydroxy-2-phenyl-4H-chromen-4-one dihydrate, 3,3′,4′,5,7-Pentahydroxyflavone dihydrate, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-, dihydrate, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-, hydrate (1:2), Flavone, 3,3′,4′,5,7-pentahydroxy-, dihydrate, Quercetin hydrate

Description

Applications A flavonoid with anticancer activity. It is a mitochondrial ATPase and phosphodiesterase inhibitor. It Inhibits PI3-kinase activity and slightly inhibits PIP kinase activity. Quercetin has antiproliferative effects on cancer cell lines, reduces cancer cell growth via type II estrogen receptors, and arrests human leukemic T cells in late G1 phase of the cell cycle.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Graziani, Y. et al.: J. Biochem., 135, 583 (1983); Levy, J. et al.: Biochem. Biophys. Res. Comm., 123, 1227 (1984); Wei, Y.Q. et al.: Cancer Res., 54, 4952 (1994);

• Brand: TRC

Chemical properties

• Molecular weight: 338.27
• Formula: C₁₅H₁₀O₇H₂O
• Color/Form: Neat
• InChI: InChI=1S/C15H10O7.2H2O/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6, , 2*1H2, /h1-5,16-19,21H
• InChI key: InChIKey=GMGIWEZSKCNYSW-UHFFFAOYSA-N
• SMILES: O.O.O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12