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603-61-2

603-61-2 Structure

603-61-2 Structure
IdentificationBack Directory
[Name]

TAMARIXETIN
[CAS]

603-61-2
[Synonyms]

Aids098167
amarixetin
Aids-098167
Chiosmethin
TAMARIXETIN
tamaraxetin
TAMARIEXETIN
4’-methylquercetin
4’-methoxyquercetin
4’-o-methylquercetin
TAMARIXETIN WITH HPLC
QUERCETIN-4'-METHYL ETHER
QUERCETIN-4''-METHYL ETHER hplc
4'-METHOXY-3,5,7,3'-TETRAHYDROFLAVONE
3,3',5,7 TETRAHYDROXY-4'-METHOXYFLAVONE
4’-methoxy-3,3’,5,7-tetrahydroxy-flavon
3,3’,5,7-tetrahydroxy-4’-methoxy-flavon
4'-METHOXY-3,3',5,7-TETRAHYDROXYFLAVONE
3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one
3,5,7-trihydroxy-2-(3-hydroxy-4-methoxy-phenyl)chroman-4-one
3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-benzopyrone
3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4h-1-benzopyran-4-on
3,5,7-Trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-
[EINECS(EC#)]

210-050-7
[Molecular Formula]

C16H12O7
[MDL Number]

MFCD00017308
[MOL File]

603-61-2.mol
[Molecular Weight]

316.26
Chemical PropertiesBack Directory
[Melting point ]

265-268°C
[Boiling point ]

601.8±55.0 °C(Predicted)
[density ]

1.634±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: Slightly Soluble; Methanol: Slightly Soluble
[form ]

A solid
[pka]

6.31±0.40(Predicted)
[LogP]

2.420 (est)
Safety DataBack Directory
[Risk Statements ]

22
[Safety Statements ]

22-45
Hazard InformationBack Directory
[Description]

4''-O-methyl Quercetin is a flavonoid isolated from C. ordata with anticancer and antiplasmodial activity. 4''-O-methyl Quercetin is a major metabolite of quercetin (Item No. 10005169) that inhibits the viability of HL-60, U937, MOLT-3, Raji, K562, MCF-7, SK-MEL-1, and A549 human tumor cell lines with IC50 values ranging from 5.5-24.1 μM. It induces G2-M arrest and inhibits tubulin polymerization in vitro in a dose-dependent manner. 4''-O-methyl Quercetin inhibits breast cancer resistance protein (BCRP/ABCG2; IC50 = 40 nM in a vesicular transport assay) with no cellular toxicity indicating potential for use in overcoming multidrug resistance in chemotherapy. 4''-O-methyl Quercetin also reduces in vitro proliferation of chloroquine-resistant P. falciparum (IC50 = 4.8 μM) and suppresses infection in mice (65-81% suppression at 2.5-5 mg/kg dose).
[Uses]

A major metabolite of the flavanoid Quercetin (Q509500) with antioxidant properties. It helps to protect H9c2 cardiomyoblasts against H2O2-induced oxidative stress via the modulation of PI3K/Akt and ERK1/2 signaling pathways.
[Definition]

ChEBI: A monomethoxyflavone that is quercetin methylated at position O-4'. Isolated from Cyperus teneriffae.
[General Description]

This substance is a primary reference substance with assigned absolute purity (considering chromatographic purity, water, residual solvents, inorganic impurities). The exact value can be found on the certificate. Produced by PhytoLab GmbH & Co. KG
[storage]

Store at -20°C
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