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Quercetin dihydrate, 97%
Description
Quercetin dihydrate used as a Inhibitor of protein tyrosine kinase, mitochondrial ATPase and phosphodiesterase inhibitor. It Inhibits PI3-kinase activity and slightly inhibits PIP kinase activity.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Quercetin dihydrate used as a Inhibitor of protein tyrosine kinase, mitochondrial ATPase and phosphodiesterase inhibitor. It Inhibits PI3-kinase activity and slightly inhibits PIP kinase activity.
Solubility
Soluble in DMSO (68 mg/ml at 25°C), Acetic Acid (1 mg/ml), Aqueous Alkali (1 mg/ml), water (<1 at 25°C), and ethanol (21 mg/ml at 25°C).
Notes
Store in cool dry place in tightly closed container. With good ventilation. Store away from oxidizing agent.
Specifications
Specifications
| Melting Point | 310°C to 315°C |
| Assay Percent Range | 97% |
| Quantity | 25 g |
| UN Number | UN2811 |
| Beilstein | 317313 |
| Merck Index | 14,8034 |
| Solubility Information | Soluble in DMSO (68mg/ml at 25°C),Acetic Acid (1mg/ml),Aqueous Alkali (1mg/ml),water (<1 at 25°C),and ethanol (21mg/ml at 25°C). |
| Formula Weight | 338.28 (302.25 Anhydrous) |
| Percent Purity | 97% |
| Chemical Name or Material | Quercetin Dihydrate |
Sicherheit und Handhabung
- quercetin dihydrate
- Danger
- Acute toxicity Category 3
- Germ cell mutagenicity Category 2
- H301-Toxic if swallowed.
- H360-May damage fertility or the unborn child.
- P264-Wash face, hands and anyexposed skin thoroughly after handling.
- P270-Do not eat, drink or smoke when using this product.
- P308+P311-IF exposed or concerned: Call a POISON CENTER/doctor/.
- P405-Store locked up.
- P501b-Dispose of contents/container in accordance with local/regional/national/international regulations.
- MIXTURE LIST-Contain: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one
RUO – Research Use Only
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