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5,7-Dihydroxy 3,3',4',5',6,8-hexamethoxyflavone (Standard)

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Catalog No. TMSM-4049Cas No. 96887-18-2
Alias Dihydroxy 3.3.4.5.6.8-hexamethoxyflavone (Standard)

5,7-Dihydroxy 3,3',4',5',6,8-hexamethoxyflavone (Standard) is a reference standard of 5,7-Dihydroxy 3,3',4',5',6,8-hexamethoxyflavone intended for quantitative analysis, quality control, and related biochemical research applications.

5,7-Dihydroxy 3,3',4',5',6,8-hexamethoxyflavone (Standard)
Other Forms of 5,7-Dihydroxy 3,3',4',5',6,8-hexamethoxyflavone (Standard):
5,7-Dihydroxy 3,3',4',5',6,8-hexamethoxyflavoneT123837
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5,7-Dihydroxy 3,3',4',5',6,8-hexamethoxyflavone (Standard)

😃Good
Catalog No. TMSM-4049Alias Dihydroxy 3.3.4.5.6.8-hexamethoxyflavone (Standard)Cas No. 96887-18-2
5,7-Dihydroxy 3,3',4',5',6,8-hexamethoxyflavone (Standard) is a reference standard of 5,7-Dihydroxy 3,3',4',5',6,8-hexamethoxyflavone intended for quantitative analysis, quality control, and related biochemical research applications.
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Bioactivity
Description
5,7-Dihydroxy 3,3',4',5',6,8-hexamethoxyflavone (Standard) is a reference standard of 5,7-Dihydroxy 3,3',4',5',6,8-hexamethoxyflavone intended for quantitative analysis, quality control, and related biochemical research applications.
SynonymsDihydroxy 3.3.4.5.6.8-hexamethoxyflavone (Standard)
Chemical Properties
Molecular Weight434.40
FormulaC21H22O10
Cas No.96887-18-2
SmilesCOc1cc(cc(OC)c1OC)-c1oc2c(OC)c(O)c(OC)c(O)c2c(=O)c1OC
Storage & Solubility Information
Storage-20°C for 20 months

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Please enter your animal experiment information in the following box and click Calculate to obtain the stock solution 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。
Stock solution preparation method: 2 mg of drug dissolved in 50 μL DMSOTargetMol | reagent (stock solution 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
The above example illustrates how to use "In Vivo Formulation Calculator" and does not represent a recommended formulation for any specific compound. Please select an appropriate dissolution method based on your experimental 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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