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TOPRelated productsBioactivityChemical infoStorage&SolubilityCalculator

3,5,7,3′,4′-Pentamethoxyflavone

🥰Excellent
Catalog No. TN2121Cas No. 1247-97-8
Alias Quercetin 3,5,7,3,4-pentamethyl ether

3,5,7,3′,4′-Pentamethoxyflavone (Quercetin 3,5,7,3,4-pentamethyl ether) is a natural product that induces adipogenesis in 3T3-L1 preadipocytes by regulating transcription factors during the early stages of differentiation.

3,5,7,3′,4′-Pentamethoxyflavone

3,5,7,3′,4′-Pentamethoxyflavone

🥰Excellent
Purity: 98.87%
Catalog No. TN2121Alias Quercetin 3,5,7,3,4-pentamethyl etherCas No. 1247-97-8
3,5,7,3′,4′-Pentamethoxyflavone (Quercetin 3,5,7,3,4-pentamethyl ether) is a natural product that induces adipogenesis in 3T3-L1 preadipocytes by regulating transcription factors during the early stages of differentiation.
Pack SizePriceAvailabilityQuantity
1 mg$53In Stock
2 mg$75In Stock
5 mg$123In Stock
10 mg$198In Stock
1 mL x 10 mM (in DMSO)$136In Stock
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Batch Information

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Purity:98.87%
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COA HNMR HPLC

Product Introduction

Bioactivity
Description
3,5,7,3′,4′-Pentamethoxyflavone (Quercetin 3,5,7,3,4-pentamethyl ether) is a natural product that induces adipogenesis in 3T3-L1 preadipocytes by regulating transcription factors during the early stages of differentiation.
SynonymsQuercetin 3,5,7,3,4-pentamethyl ether
Chemical Properties
Molecular Weight372.37
FormulaC20H20O7
Cas No.1247-97-8
SmilesCOc1cc(OC)c2c(c1)oc(-c1ccc(OC)c(OC)c1)c(OC)c2=O
Relative Density.1.29 g/cm3
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 30 mg/mL (80.57 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM2.6855 mL13.4275 mL26.8550 mL134.2750 mL
5 mM0.5371 mL2.6855 mL5.3710 mL26.8550 mL
10 mM0.2686 mL1.3428 mL2.6855 mL13.4275 mL
20 mM0.1343 mL0.6714 mL1.3428 mL6.7138 mL
50 mM0.0537 mL0.2686 mL0.5371 mL2.6855 mL

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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.
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Keywords

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