| | Identification | More |  | [Name] 
 Quercetin dihydrate
 |  | [CAS] 
 6151-25-3
 |  | [Synonyms] 
 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
 3,3',4',5,6-PENTAHYDROXYFLAVONE DIHYDRATE
 3,3',4',5,7-PENTAHYDROXYFLAVONE
 3,3',4',5,7-PENTAHYDROXYFLAVONE 2H2O
 3,3',4',5,7-PENTAHYDROXYFLAVONE DIHYDRATE
 3,3',4',5,7-PENTAHYDROXYFLAVONE HYDRATE
 3,5,7,3',4'-PENTAHYDROXYFLAVONE DIHYDRATE
 CI 75670
 CI NO 75670
 LABOTEST-BB LT00772263
 QUERCETIN
 QUERCETIN DIHYDRATE
 3,3’,4’,5,7-pentahydroxy-flavondihydrate
 Flavone,3,3’,4’,5,7-pentahydroxy-,dihydrate
 QUERCETIN DIHYDRATE 96%
 QUERCETIN DIHYDRATE GRANULAR
 Quercetin hydrate, >=95%
 Quercetin Dihydrate Dense-3,3',4',5,7-Pentahydroxflavone
 QUERCETIN:3,3',4',5,6-PENTA-HYDROXY-FLAVONE
 |  | [EINECS(EC#)] 
 204-187-1
 |  | [Molecular Formula] 
 C15H14O9
 |  | [MDL Number] 
 MFCD00149487
 |  | [Molecular Weight] 
 338.27
 |  | [MOL File] 
 6151-25-3.mol
 | 
 | Chemical Properties | Back Directory |  | [Melting point ] 
 >300 °C(lit.)
 
 |  | [density ] 
 1.680 g/cm3
 |  | [storage temp. ] 
 -20°C
 |  | [solubility ] 
 Soluble in DMSO > 10 mM
 |  | [Colour Index ] 
 75670
 |  | [form ] 
 Yellow solid
 |  | [color ] 
 Yellow
 |  | [Water Solubility ] 
 practically insoluble
 |  | [Merck ] 
 14,8034
 |  | [BRN ] 
 317313
 |  | [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;;/h1-5,16-19,21H;2*1H2
 |  | [InChIKey] 
 GMGIWEZSKCNYSW-UHFFFAOYSA-N
 |  | [SMILES] 
 C1(C2=CC=C(O)C(O)=C2)OC2=C(C(=CC(=C2)O)O)C(=O)C=1O.[H]O[H].[H]O[H]
 |  | [LogP] 
 2.075 (est)
 |  | [CAS DataBase Reference] 
 6151-25-3(CAS DataBase Reference)
 | 
 | Safety Data | Back Directory |  | [Hazard Codes ] 
 T
 |  | [Risk Statements ] 
 R25:Toxic if swallowed.
 R23/24/25:Toxic by inhalation, in contact with skin and if swallowed .
 |  | [Safety Statements ] 
 S45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible) .
 S53:Avoid exposure-obtain special instruction before use .
 |  | [RIDADR ] 
 UN 2811 6.1/PG 3
 
 |  | [WGK Germany ] 
 3
 
 |  | [RTECS ] 
 LK8950000
 
 |  | [TSCA ] 
 Yes
 |  | [HazardClass ] 
 6.1
 |  | [PackingGroup ] 
 III
 |  | [HS Code ] 
 29329900
 |  | [Toxicity] 
 LD50 orally in mice:  160 mg/kg (Sullivan)
 | 
 | Hazard Information | Back Directory |  | [Chemical Properties] 
 yellow crystalline powder
 |  | [Uses] 
 bioflavenoid, antioxidant, antiviral, antimicrobial, enzyme inhibitor
 |  | [Uses] 
 capillary protectant, antioxidant. antineoplastic, anti-HIV
 |  | [General Description] 
 
 Produced and qualified by HWI pharma services GmbH.Exact content by quantitative NMR can be found on the certificate.
 |  | [Biochem/physiol Actions] 
 Quercetin dihydrate is a flavonoid with anticancer activity.  Quercetin 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.
 |  | [target] 
 HMG-CoA Reductase | SOD | Antifection
 |  | [storage] 
 Store at -20°C
 |  | [Purification Methods] 
 Crystallise the flavone from aqueous EtOH and dry at 100o. It also sublimes in a vacuum. IR: 2.5 and 16.7 (KBr). max It complexes with Cu2+, Al3+, Ca2+, Ge4+, Zn2+, Ti4+, Zr4+, Th4+, UO4+ . [Beilstein 18 H 242, 18 I 242, 18 II 236, 18 III/IV 3470, 18/5 V 494.]
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