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Quercetin 3-O-robinobioside

Name: Quercetin 3-O-robinobioside
Brand: TargetMol
SKU: TN2128
Price: 198 USD
Availability: InStock
Rating: 5 (10 reviews)

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Catalog No. TN2128Cas No. 52525-35-6

Quercetin 3-O-robinobioside is a quercetin-derived flavonol that exhibits strong antioxidant properties and demonstrates in vitro inhibitory activity against leukemia K562 cells, Quercetin 3-O-robinobioside supports cancer biology, oxidative stress research, as well as natural product-based drug discovery focused on antiproliferative and cytoprotective mechanisms.

Quercetin 3-O-robinobioside

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Catalog No. TN2128Cas No. 52525-35-6

Pack Size	Price	USA Warehouse	Global Warehouse	Quantity
1 mg	$198	-	In Stock

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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]

All TargetMol products are for research purposes only and cannot be used for human consumption. We do not provide products or services to individuals. Please comply with the intended use and do not use TargetMol products for any other purpose.

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Batch Information

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Appearance:Solid

Color:Yellow

Resource Download

COA

Product Introduction

Bioactivity

Description

In vitro

The chemical constituents of Leonurus heterophyllus were separated and purified by repeated column chromatography on silica gel, HPD 100, Sephadex LH-20, and PHPLC. Each compound was characterized by spectroscopic and physical data. Eight compounds have been purified and identified to be Quercetin 3-O-robinobioside (1), rutin (2), isoquerci trin (3), hyperoside (4), quercetin (5), apigenin (6), genkwanin (7), and benzoic acid (8). Among them, compounds 2, 5-7 were isolated from L. heterophyllus for the first time; Compounds 1, 3, 4, 8 were obtained for the first time from the genus Leonurus. The in vitro activities against leukemia K562 Cells of pure components were evaluated by testing their IC50.

Chemical Properties

Molecular Weight	610.52
Formula	C₂₇H₃₀O₁₆
Cas No.	52525-35-6
Smiles	O(C1=C(OC=2C(C1=O)=C(O)C=C(O)C2)C3=CC(O)=C(O)C=C3)[C@@H]4O[C@H](CO[C@H]5[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O5)[C@H](O)[C@H](O)[C@H]4O
Relative Density.	1.82 g/cm3

Storage & Solubility Information

Storage

store at low temperature,keep away from direct sunlight | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.

Solubility Information

DMSO: 80 mg/mL (131.04 mM), Sonication is recommended.

Solution Preparation Table

DMSO

	1mg	5mg	10mg	50mg
1 mM	1.6379 mL	8.1897 mL	16.3795 mL	81.8974 mL
5 mM	0.3276 mL	1.6379 mL	3.2759 mL	16.3795 mL
10 mM	0.1638 mL	0.8190 mL	1.6379 mL	8.1897 mL
20 mM	0.0819 mL	0.4095 mL	0.8190 mL	4.0949 mL
50 mM	0.0328 mL	0.1638 mL	0.3276 mL	1.6379 mL
100 mM	0.0164 mL	0.0819 mL	0.1638 mL	0.8190 mL

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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 stock solution preparation method and in vivo formula preparation method:

For example, if the intended dosage is 10 mg/kg for animals weighing 20 g , with a dosing volume of 100 μL per animal, TargetMol | Animal experiments

and a total of 10 animals are to be administered, using a formulation of TargetMol | reagent

10% DMSO+ 40% PEG300+ 5% Tween 80+ 45% Saline/PBS/ddH₂O , the resulting working solution concentration would be 2 mg/mL.

Stock Solution Preparation:

Dissolve 2 mg of the compound in 100 μL DMSO TargetMol | reagent to obtain a stock solution at a concentration of 20 mg/mL . If the required concentration exceeds the compound's known solubility, please contact us for technical support before proceeding.

Preparation of the In Vivo Formulation:

1) Add 100 μL of the DMSO TargetMol | reagent stock solution to 400 μL PEG300 and mix thoroughly until the solution becomes clear.

2) Add 50 μL Tween 80 and mix well until fully clarified.

3) Add 450 μL Saline,PBS or ddH₂O TargetMol | reagent and mix thoroughly until a homogeneous solution is obtained.

This example is provided solely to demonstrate the use of the In Vivo Formulation Calculator and does not constitute a recommended formulation for any specific compound. Please select an appropriate dissolution and formulation strategy based on your experimental model and route of administration.

All co-solvents required for this protocol, includingDMSO, PEG300/PEG400, Tween 80, SBE-β-CD, and Corn oil, are available for purchase on the TargetMol website.

Dose Conversion

You can also refer to dose conversion for different animals. More Dose Conversion

Tech Support

Please see Inhibitor Handling Instructions for more frequently ask questions. Topics include: how to prepare stock solutions, how to store products, and cautions on cell-based assays & animal experiments, etc

Keywords

Quercetin 3-O-robinobiosideQuercetin 3OrobinobiosideQuercetin 3 O robinobioside