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Alrestatin

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Catalog No. T5195Cas No. 51411-04-2
Alias AY-22284

Alrestatin (AY-22284) is a specific inhibitor of aldose reductase and attenuates glucose-induced angiotensin II production in rat vascular smooth muscle in vitro.

Alrestatin

Alrestatin

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Purity: 99.23%
Catalog No. T5195Alias AY-22284Cas No. 51411-04-2
Alrestatin (AY-22284) is a specific inhibitor of aldose reductase and attenuates glucose-induced angiotensin II production in rat vascular smooth muscle in vitro.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
5 mg$31In StockIn Stock
10 mg$53In StockIn Stock
25 mg$92In StockIn Stock
50 mg$119In StockIn Stock
100 mg$197In StockIn Stock
1 mL x 10 mM (in DMSO)$35In StockIn Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Purity:99.23%
Appearance:Solid
Color:White
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Product Introduction

Alrestatin AI Summary
Alrestatin exhibits a broad spectrum of bioactivities, notably as an inhibitor of aldose reductase with variable potencies across different sources and experimental conditions. It shows inhibitory activity against calf lens aldose reductase, human placental aldose reductase, and rat lens aldose reductase with IC50 values ranging from 10E-5 to 34000.0 nM depending on the assay conditions. In various models, it has demonstrated the capacity to reduce sorbitol and galactitol levels in the sciatic nerve in both streptozotocinized and galactosemic rats with ED50 values between 0.000001 and 1000 mg kg-1 day-1. Additionally, it exhibits inhibitory activities against other targets such as Menin-MLL interaction, HSD17B4, Tau fibril formation, 15-hLO, RGS4, and SARS-CoV-2 with varying potencies. The compound also shows moderate liver toxicity in clinical settings, affecting 11.1% of cases, but does not present with acute or severe chronic liver conditions. This profile suggests that Alrestatin is a multifunctional bioactive agent with significant potential in targeting various biological pathways and diseases..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Alrestatin (AY-22284) is a specific inhibitor of aldose reductase and attenuates glucose-induced angiotensin II production in rat vascular smooth muscle in vitro.
SynonymsAY-22284
Chemical Properties
Molecular Weight255.2256
FormulaC14H9NO4
Cas No.51411-04-2
SmilesOC(=O)CN1C(=O)c2cccc3cccc(C1=O)c23
Relative Density.1.511g/cm3
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
DMSO: 25 mg/mL (97.95 mM), Sonication is recommended.
H2O: Insoluble
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 2 mg/mL (7.84 mM), Sonication is recommended.
Please add the solvents sequentially, clarifying the solution as much as possible before adding the next one. Dissolve by heating and/or sonication if necessary. Working solution is recommended to be prepared and used immediately. The formulation provided above is for reference purposes only. In vivo formulations may vary and should be modified based on specific experimental conditions.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM3.9181 mL19.5905 mL39.1810 mL195.9051 mL
5 mM0.7836 mL3.9181 mL7.8362 mL39.1810 mL
10 mM0.3918 mL1.9591 mL3.9181 mL19.5905 mL
20 mM0.1959 mL0.9795 mL1.9591 mL9.7953 mL
50 mM0.0784 mL0.3918 mL0.7836 mL3.9181 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:
mg/kg
g
μL
2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

Dose Conversion

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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

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