| SKU | Size | Availability | Price | Qty |
|---|---|---|---|---|
| Q333795-2.5mg | 2.5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $285.90 |
a mitochondrial ATPase and PDE (phosphodiesterase) inhibitor.
| Synonyms | 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one Dihydrate-d3 |
|---|---|
| Storage Temp | Store at 2-8°C |
| Shipped In | Wet ice |
| Product Description | Quercetin-d3 is the isotope labelled analogue of Quercetin , which is a flavonoid with possible anticancer properties. It acts as a mitochondrial ATPase and phosphodiesterase inhibitor. It Inhibits PI3-kinase activity and slightly inhibits PIP kinase activity. Furthermore. Quercetin has antiproliferative effects on cancer cell lines and can reduce cancer cell growth via type II estrogen receptors. It also has been shown to arrest human leukemic T cells in late G1 phase of the cell cycle. |
| IUPAC Name | 3,5,7-trihydroxy-2-(2,3,6-trideuterio-4,5-dihydroxyphenyl)chromen-4-one |
|---|---|
| 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 | REFJWTPEDVJJIY-CBYSEHNBSA-N |
| Canonical SMILES | C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O |
| Isomeric SMILES | [2H]C1=C(C(=C(C(=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)[2H])O)O)[2H] |
| PubChem CID | 21600688 |
| UN Number | 2811 |
| Packing Group | III |
| Molecular Weight | 305.25 |
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| Melt Point(°C) | >275° C (dec.) |
|---|
| Class | 6.1 |
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