Quercetin-d3 (Major)

CAS: 263711-79-1

Ref. TR-Q509502

Produktinformation

• Name: Quercetin-d3 (Major)
• Synonyme: 4H-1-Benzopyran-4-one, 2-(4,5-dihydroxyphenyl-2,3,6-d3)-3,5,7-trihydroxy- (9CI), [2',5',6'-D3]-Quercetin, Quercetin-d3, Quercetin-2',5',6'-D3, 2-(4,5-Dihydroxyphenyl-2,3,6-d3)-3,5,7-trihydroxy-4H-1-benzopyran-4-one

Beschreibung

Stability Hygroscopic
Applications Quercetin-d3 is the isotope labelled analogue of Quercetin (Q509500), 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);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 305.25
• Formel: C₁₅H₃H₇O₇
• Farbe/Form: Light Yellow To Dark Green
• InChl: InChI=1S/C15H10O7/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/h1-5,16-19,21H/i1D,2D,3D
• InChI Key: InChIKey=REFJWTPEDVJJIY-CBYSEHNBSA-N
• SMILES: [2H]c1c([2H])c(-c2oc3cc(O)cc(O)c3c(=O)c2O)c([2H])c(O)c1O