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TOPRelated productsBioactivityChemical infoStorage&SolubilityCalculator

2',3,5,6',7-Pentahydroxyflavanone

🥰Excellent
Catalog No. TN2689Cas No. 80366-15-0
Alias 3,5,7,2',6'-Pentahydroxyflavanone

2',3,5,6',7-Pentahydroxyflavanone (3,5,7,2',6'-Pentahydroxyflavanone) is a natural product isolated from the roots of *Scutellaria baicalensis*.

2',3,5,6',7-Pentahydroxyflavanone

2',3,5,6',7-Pentahydroxyflavanone

🥰Excellent
Purity: 99.92%
Catalog No. TN2689Alias 3,5,7,2',6'-PentahydroxyflavanoneCas No. 80366-15-0
2',3,5,6',7-Pentahydroxyflavanone (3,5,7,2',6'-Pentahydroxyflavanone) is a natural product isolated from the roots of *Scutellaria baicalensis*.
Pack SizePriceAvailabilityQuantity
1 mg$209In Stock
5 mg$529In Stock
10 mg$757In Stock
25 mg$1,160In Stock
50 mg$1,570In Stock
100 mg$2,090In Stock
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Purity:99.92%
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COA LCMS HNMR

Product Introduction

Bioactivity
Description
2',3,5,6',7-Pentahydroxyflavanone (3,5,7,2',6'-Pentahydroxyflavanone) is a natural product isolated from the roots of *Scutellaria baicalensis*.
In vitro
2',3,5,6',7-Pentahydroxyflavanone inhibits the histamine release from rat mast cells[1].
In vivo
2',3,5,6',7-Pentahydroxyflavanone inhibits the lipid peroxide formation induced by adenosine diphosphate and reduces nicotinamide adenine dinucleotide phosphate in rat liver homogenate[2].
Synonyms3,5,7,2',6'-Pentahydroxyflavanone
Chemical Properties
Molecular Weight304.25
FormulaC15H12O7
Cas No.80366-15-0
SmilesO=C1C=2C(O[C@@H]([C@H]1O)C3=C(O)C=CC=C3O)=CC(O)=CC2O
Relative Density.1.702 g/cm3 (Predicted)
Storage & Solubility Information
Storagestore at low temperature | 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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In Vivo Formulation Calculator (Clear solution)

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

NOSynthaseNO SynthaseNOInhibitorinhibit2′,3,5,6′,7-Pentahydroxyflavanone2',3,5,6',7-Pentahydroxyflavanone
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