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Quercetin 3-O-sambubioside

Name: Quercetin 3-O-sambubioside
Brand: TargetMol
SKU: TN2340
Price: 349 USD
Availability: InStock
Rating: 5 (10 reviews)

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Catalog No. TN2340Cas No. 83048-35-5

Alias Quercetin 3-Sambubioside

Quercetin 3-O-sambubioside is a natural flavonoid and disaccharide derivative that scavenges free radicals thereby reducing cellular oxidative stress, stimulates nociceptors and increases spontaneous activity in mice.

Quercetin 3-O-sambubioside

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Purity: 98.94%

Catalog No. TN2340Alias Quercetin 3-SambubiosideCas No. 83048-35-5

Pack Size	Price	USA Warehouse	Global Warehouse
2 mg	$128	In Stock	In Stock
5 mg	$218	In Stock	In Stock
10 mg	$349	-	In Stock
25 mg	Preferential	-	In Stock
1 mL x 10 mM (in DMSO)	$287	-	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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Purity:98.94%

Appearance:Solid

Color:Yellow

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Product Introduction

Bioactivity

Description	Quercetin 3-O-sambubioside is a natural flavonoid and disaccharide derivative that scavenges free radicals thereby reducing cellular oxidative stress, stimulates nociceptors and increases spontaneous activity in mice.
In vivo	Methods: Quercetin 3-O-sambubioside (50-400 mg/kg, gavage) was administered to mice to evaluate the effects of quercetin-3-O-sambubioside on the nervous system. Results: Quercetin 3-O-sambubioside showed significant effects similar to nicotinamide in increasing spontaneous activity and stimulating nerve centers to enhance excitation. These findings suggest that quercetin-3-O-sambubioside has a powerful ability to promote nerve center stimulation. [1]
Synonyms	Quercetin 3-Sambubioside

Chemical Properties

Molecular Weight	596.49
Formula	C₂₆H₂₈O₁₆
Cas No.	83048-35-5
Smiles	O(C1=C(OC=2C(C1=O)=C(O)C=C(O)C2)C3=CC(O)=C(O)C=C3)[C@H]4[C@H](O[C@H]5[C@H](O)[C@@H](O)[C@H](O)CO5)[C@@H](O)[C@H](O)[C@@H](CO)O4
Relative Density.	1.87 g/cm3 (Predicted)

Storage & Solubility Information

Storage

Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.

Solubility Information

DMSO: 100 mg/mL (167.65 mM), Sonication is recommended.

Solution Preparation Table

DMSO

	1mg	5mg	10mg	50mg
1 mM	1.6765 mL	8.3824 mL	16.7647 mL	83.8237 mL
5 mM	0.3353 mL	1.6765 mL	3.3529 mL	16.7647 mL
10 mM	0.1676 mL	0.8382 mL	1.6765 mL	8.3824 mL
20 mM	0.0838 mL	0.4191 mL	0.8382 mL	4.1912 mL
50 mM	0.0335 mL	0.1676 mL	0.3353 mL	1.6765 mL
100 mM	0.0168 mL	0.0838 mL	0.1676 mL	0.8382 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