TAMARIXETIN

TAMARIXETIN Basic information
Product Name:TAMARIXETIN
Synonyms:3,3',5,7 TETRAHYDROXY-4'-METHOXYFLAVONE;TAMARIXETIN;QUERCETIN-4'-METHYL ETHER;3,3’,5,7-tetrahydroxy-4’-methoxy-flavon;QUERCETIN-4''-METHYL ETHER hplc;3,5,7-Trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one;Chiosmethin;4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-
CAS:603-61-2
MF:C16H12O7
MW:316.26
EINECS:210-050-7
Product Categories:Aromatics;Heterocycles;Intermediates & Fine Chemicals;Metabolites & Impurities;Pharmaceuticals;Flavanols
Mol File:603-61-2.mol
TAMARIXETIN Structure
TAMARIXETIN Chemical Properties
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
pka6.31±0.40(Predicted)
LogP2.420 (est)
Safety Information
Risk Statements 22
Safety Statements 22-45
MSDS Information
TAMARIXETIN Usage And Synthesis
Description4''-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).
UsesA 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.
DefinitionChEBI: A monomethoxyflavone that is quercetin methylated at position O-4'. Isolated from Cyperus teneriffae.
General DescriptionThis 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
3,4'-DIMETHOXY-3',5,7-TRIHYDROXYFLAVONE 3,7,3',4'-TETRAMETHYLGOSSYPETIN QUERCETIN-3,5,7,3',4'-PENTAMETHYL ETHER penta-O-ethylquercetin Ombuoside TAMARIXETIN(SH) 3,3',4',5,6,7,8-heptamethoxyflavone TAMARIXETIN-7-RUTINOSIDE,TAMARIXETIN-7-O-RUTINOSIDE ARTEMETIN Tamarixetin 3-methylether QUERCETIN-3,4'-DI-O-GLUCOSIDE 3-[[6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one, tris(2-hydroxyethyl) ether tamarixetin 3-O-neohesperidoside 3,5,7-TRIHYDROXY-3',4',5'-TRIMETHOXYFLAVONE 4',7-DIMETHOXY-3,3',5-TRIHYDROXYFLAVONE QUERCETIN-3,7,3',4'-TETRAMETHYL ETHER QUERCETINPENTAACETATE TAMARIXETIN(SECONDARY STANDARD)

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