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Quercetin-d3 (Major)
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Quercetin-d3 (Major)

CAS: 263711-79-1

Ref. TR-Q509502

25mg
2,369.00 €
2500µg
351.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
Quercetin-d3 (Major)
Controlled Product
Synonyms:
  • 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
Description:

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);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
305.25
Formula:
C15H3H7O7
Color/Form:
Light Yellow To Dark Green
InChI:
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
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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