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TOPRelated productsBioactivityChemical infoStorage&SolubilityCalculator

3',4',5,5',6,7-Hexamethoxyflavone

🥰Excellent
Catalog No. TN2846Cas No. 29043-07-0

3',4',5,5',6,7-Hexamethoxyflavone is a flavonoid with notable antiprotozoal activity, and 3',4',5,5',6,7-Hexamethoxyflavone exhibits inhibitory effects against Trypanosoma brucei rhodesiense with an IC50 value of 21.3 μM, corresponding to 8.58 μg/mL, thereby demonstrating its potential as a bioactive compound in the investigation of natural product-derived therapeutics for protozoan parasitic infections.

3',4',5,5',6,7-Hexamethoxyflavone

3',4',5,5',6,7-Hexamethoxyflavone

🥰Excellent
Purity: 99.801%
Catalog No. TN2846Cas No. 29043-07-0
3',4',5,5',6,7-Hexamethoxyflavone is a flavonoid with notable antiprotozoal activity, and 3',4',5,5',6,7-Hexamethoxyflavone exhibits inhibitory effects against Trypanosoma brucei rhodesiense with an IC50 value of 21.3 μM, corresponding to 8.58 μg/mL, thereby demonstrating its potential as a bioactive compound in the investigation of natural product-derived therapeutics for protozoan parasitic infections.
Pack SizePriceAvailabilityQuantity
1 mg$106In Stock
5 mg$257In Stock
10 mg$380In Stock
25 mg$638In Stock
50 mg$890In Stock
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Purity:99.801%
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Product Introduction

Bioactivity
Description
3',4',5,5',6,7-Hexamethoxyflavone is a flavonoid with notable antiprotozoal activity, and 3',4',5,5',6,7-Hexamethoxyflavone exhibits inhibitory effects against Trypanosoma brucei rhodesiense with an IC50 value of 21.3 μM, corresponding to 8.58 μg/mL, thereby demonstrating its potential as a bioactive compound in the investigation of natural product-derived therapeutics for protozoan parasitic infections.
Targets&IC50
trypanosoma bruceirhodesiense:21.3 μM
Chemical Properties
Molecular Weight402.40
FormulaC21H22O8
Cas No.29043-07-0
SmilesCOc1cc(cc(OC)c1OC)-c1cc(=O)c2c(OC)c(OC)c(OC)cc2o1
Relative Density.1.244g/cm3
ColorWhite
AppearanceSolid
Storage & Solubility Information
Storagekeep away from direct sunlight,keep away from moisture | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.

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Please enter your animal experiment information in the following box and click Calculate to obtain the mother liquor preparation method and in vivo formula preparation method:
TargetMol | Animal experimentsFor example, your dosage is 10 mg/kg Each animal weighs 20 g, and the dosage volume is 100 μL . TargetMol | Animal experiments A total of 10 animals were administered, and the formula you used is 5% TargetMol | reagent DMSO+30% PEG300+5% Tween 80+60% Saline/PBS/ddH2O. So your working solution concentration is 2 mg/mL。
Mother liquor preparation method: 2 mg of drug dissolved in 50 μL DMSOTargetMol | reagent (mother liquor concentration of 40 mg/mL), if you need to configure a concentration that exceeds the solubility of the product, please contact us first.
Preparation method for in vivo formula: Take 50 μL DMSOTargetMol | reagent main solution, add 300 μLPEG300TargetMol | reagent mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLSaline/PBS/ddH2OTargetMol | reagent mix well and clarify
For Reference Only. Please develop an appropriate dissolution method based on your laboratory animals and route of administration.
All types of co-solvents required for the protocol, such asDMSO, PEG300/ PEG400, Tween 80, SBE-β-CD, corn oil are available for purchase on the TargetMol website with a simple click.
1 Enter information below:
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2 Enter the in vivo formulation:
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Keywords

3′,4′,5′,5,6,7 Hexamethoxyflavone
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