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Pseudoginsenoside RT4

Catalog No. TN13233 Copy Product Info
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Pseudoginsenoside RT4 is a bioactive tetracyclic triterpenoid compound administrable orally and extracted from Panax pseudoginsengsubsp. Himalaicus. It lowers the levels of pro-inflammatory cytokines [TNF-α, IL-6, and IL-1β] while increasing IL-10 levels. Additionally, it modulates gut microbiota composition and exhibits anti-inflammatory properties. Pseudoginsenoside RT4 is utilized in ulcerative colitis research.

Pseudoginsenoside RT4

Copy Product Info
🥰Excellent
Catalog No. TN13233

Pseudoginsenoside RT4 is a bioactive tetracyclic triterpenoid compound administrable orally and extracted from Panax pseudoginsengsubsp. Himalaicus. It lowers the levels of pro-inflammatory cytokines [TNF-α, IL-6, and IL-1β] while increasing IL-10 levels. Additionally, it modulates gut microbiota composition and exhibits anti-inflammatory properties. Pseudoginsenoside RT4 is utilized in ulcerative colitis research.

Pseudoginsenoside RT4
Cas No. 98474-77-2
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For research use only—not for human use. No sales to individuals. Use as intended only.
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Product Introduction

Bioactivity
Description
Pseudoginsenoside RT4 is a bioactive tetracyclic triterpenoid compound administrable orally and extracted from Panax pseudoginsengsubsp. Himalaicus. It lowers the levels of pro-inflammatory cytokines [TNF-α, IL-6, and IL-1β] while increasing IL-10 levels. Additionally, it modulates gut microbiota composition and exhibits anti-inflammatory properties. Pseudoginsenoside RT4 is utilized in ulcerative colitis research.
Chemical Properties
Molecular Weight654.88
FormulaC36H62O10
Cas No.98474-77-2
SmilesC[C@]12[C@@]3(C)[C@@]([C@](CC3)([C@@]4(C)O[C@H](C(C)(C)O)CC4)[H])([C@H](O)C[C@@]1([C@]5(C)[C@@]([C@@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)C2)(C(C)(C)[C@@H](O)CC5)[H])[H])[H]
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year Shipping with blue ice/Shipping at ambient temperature.

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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 experiments 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 DMSOTargetMol | 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 DMSOTargetMol | reagent stock solution to 400 μL PEG300TargetMol | reagent 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 ddH2OTargetMol | 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.
1 Enter information below:
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2 Enter the in vivo formulation:
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