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D-Kynurenine

🥰Excellent
Catalog No. T10938Cas No. 13441-51-5
Alias ZINC901103, (R)-2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid

D-Kynurenine (ZINC901103) is a metabolite of D-tryptophan and an agonist of GPR109B. D-Kynurenine activates AhR and promotes the conversion of the epithelium to mesenchyme. D-Kynurenine serves as a substrate in the fluorescence analysis of D-amino acid oxidase.

D-Kynurenine

D-Kynurenine

🥰Excellent
Purity: 99.68%
Catalog No. T10938Alias ZINC901103, (R)-2-Amino-4-(2-aminophenyl)-4-oxobutanoic acidCas No. 13441-51-5
D-Kynurenine (ZINC901103) is a metabolite of D-tryptophan and an agonist of GPR109B. D-Kynurenine activates AhR and promotes the conversion of the epithelium to mesenchyme. D-Kynurenine serves as a substrate in the fluorescence analysis of D-amino acid oxidase.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
25 mg$48In StockIn Stock
50 mg$82In StockIn Stock
100 mg$132In StockIn Stock
200 mg$195In StockIn 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:99.68%
Appearance:Solid
Color:White
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Product Introduction

Bioactivity
Description
D-Kynurenine (ZINC901103) is a metabolite of D-tryptophan and an agonist of GPR109B. D-Kynurenine activates AhR and promotes the conversion of the epithelium to mesenchyme. D-Kynurenine serves as a substrate in the fluorescence analysis of D-amino acid oxidase.
In vitro
D-Kynurenine (10-100 µM) induces DER-enhancement and positively regulates the transfer of 95D cells, which is attenuated after siRNAAhr treatment in VIM and E-cadherin. D-Kynurenine (10 and 40 µM) significantly increases VIM expression and induces CYP1A1 upregulation. D-Kynurenine (10 µM) significantly attenuates the level of E-cadherin[4].
SynonymsZINC901103, (R)-2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid
Chemical Properties
Molecular Weight208.21
FormulaC10H12N2O3
Cas No.13441-51-5
SmilesN[C@H](CC(=O)c1ccccc1N)C(O)=O
Relative Density.1.343 g/cm3 (Predicted)
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
H2O: 5 mg/mL (24.01 mM), Sonication and heating to 60℃ are recommended.
Solution Preparation Table
H2O
1mg5mg10mg50mg
1 mM4.8028 mL24.0142 mL48.0284 mL240.1422 mL
5 mM0.9606 mL4.8028 mL9.6057 mL48.0284 mL
10 mM0.4803 mL2.4014 mL4.8028 mL24.0142 mL
20 mM0.2401 mL1.2007 mL2.4014 mL12.0071 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:
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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