ChemicalBook--->CAS DataBase List--->6151-25-3

6151-25-3

6151-25-3 Structure

6151-25-3 Structure
IdentificationMore
[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 PropertiesBack 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
[Major Application]

pharmaceutical (small molecule)
[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 DataBack 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
[Storage Class]

6.1C - Combustible acute toxic Cat.3
toxic compounds or compounds which causing chronic effects
[Hazard Classifications]

Acute Tox. 3 Oral
Eye Irrit. 2
Skin Irrit. 2
[Toxicity]

LD50 orally in mice: 160 mg/kg (Sullivan)
Material Safety Data Sheet(MSDS)Back Directory
[msds information]

3,3',4',5,7-Pentahydroxyflavone dihydrate(6151-25-3).msds
Hazard InformationBack 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.]
Spectrum DetailBack Directory
[Spectrum Detail]

Quercetin dihydrate(6151-25-3)MS
Quercetin dihydrate(6151-25-3)IR1
Quercetin dihydrate(6151-25-3)IR2
Well-known Reagent Company Product InformationBack Directory
[Alfa Aesar]

Quercetin dihydrate, 97%(6151-25-3)
[Sigma Aldrich]

6151-25-3(sigmaaldrich)
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