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| 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 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 | pka | 6.31±0.40(Predicted) | LogP | 2.420 (est) |
Risk Statements | 22 | Safety Statements | 22-45 |
| TAMARIXETIN Usage And Synthesis |
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 |
| TAMARIXETIN Preparation Products And Raw materials |
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