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AV-101

😃Good
Catalog No. T26686Cas No. 153152-32-0
Alias L-4-Cl-KYN, L-4-chlorokynurenine, 4-Cl-KYN, 4ClKYN, 4-Chlorokynurenine, (S)-4-Chlorokynurenine

AV-101 (4-Cl-KYN) , a prodrug antagonist at the glycine site of the NMDA receptor, has antidepressant activity and reduces levodopa-induced dyskinesia in MPTP monkeys.

AV-101

AV-101

😃Good
Purity: 98.27%
Catalog No. T26686Alias L-4-Cl-KYN, L-4-chlorokynurenine, 4-Cl-KYN, 4ClKYN, 4-Chlorokynurenine, (S)-4-ChlorokynurenineCas No. 153152-32-0
AV-101 (4-Cl-KYN) , a prodrug antagonist at the glycine site of the NMDA receptor, has antidepressant activity and reduces levodopa-induced dyskinesia in MPTP monkeys.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$165In StockIn Stock
5 mg$413In StockIn Stock
10 mg$645In StockIn Stock
25 mg$1,080In StockIn Stock
50 mg$1,480In StockIn Stock
100 mg$1,960-In Stock
200 mg$2,630-In Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
This molecule is a custom-made product. TargetMol has an excellent synthesis team with the experience and capability to provide you with cost-effective products. If you have any questions, please feel free to contact us. We are committed to serving you wholeheartedly.
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Purity:98.27%
ee:99.12%
Appearance:Solid
Color:White to Yellow
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Product Introduction

Bioactivity
Description
AV-101 (4-Cl-KYN) , a prodrug antagonist at the glycine site of the NMDA receptor, has antidepressant activity and reduces levodopa-induced dyskinesia in MPTP monkeys.
SynonymsL-4-Cl-KYN, L-4-chlorokynurenine, 4-Cl-KYN, 4ClKYN, 4-Chlorokynurenine, (S)-4-Chlorokynurenine
Chemical Properties
Molecular Weight242.66
FormulaC10H11ClN2O3
Cas No.153152-32-0
SmilesC(C[C@@H](C(O)=O)N)(=O)C1=C(N)C=C(Cl)C=C1
Relative Density.no data available
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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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:
mg/kg
g
μL
2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

Dose Conversion

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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

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