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Tolazamide (Alias: U-17835)

Catalog No. T1333 Copy Product Info
Purity: 99.7%
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Tolazamide (U-17835) is a sulphonylurea hypoglycemic agent with actions and uses similar to those of CHLORPROPAMIDE.

Tolazamide

Copy Product Info
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Catalog No. T1333
Alias U-17835

Tolazamide (U-17835) is a sulphonylurea hypoglycemic agent with actions and uses similar to those of CHLORPROPAMIDE.

Tolazamide
Cas No. 1156-19-0
Pack SizePriceUSA StockGlobal StockQuantity
2 mg$30In StockIn Stock
5 mg$48In StockIn Stock
10 mg$64In StockIn Stock
25 mg$98In StockIn Stock
50 mg$127In StockIn Stock
100 mg$163In StockIn Stock
200 mg$243In StockIn Stock
1 mL x 10 mM (in DMSO)$56In StockIn Stock
In stock · Estimated delivery: USA Stock (1-2 days) Global Stock (5-7 days)
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For research use only—not for human use. No sales to individuals. Use as intended only.
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Purity:99.7%
Color:White
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Product Introduction

Tolazamide AI Summary
Tolazamide exhibits significant bioactivities including plasma protein binding, glucose metabolism modulation, enzyme inhibition, liver toxicity, and antiviral and antibacterial properties. It binds strongly to human serum albumin (HSA) with a Log K' value of 0.42 and a plasma protein binding rate of up to 97%. In glucose metabolism, it reduces blood glucose levels in glucose-primed fasted rats and normal fasted guinea pigs in a dose-dependent manner, although it shows no effect in alloxanized diabetic rats. Its LD50 assessment indicates a level of acute toxicity upon both intraperitoneal and oral administration in mice. The compound demonstrates inhibitory effects on various enzymes and pathways, including NFkB signaling, lipoxygenase, and SARS-CoV-2 3CL-Pro protease. Specifically, it inhibits 15-LO enzyme activity with an IC50 of 5106.0 nM and has an antiviral effect demonstrated as inhibition of SARS-CoV-2 induced cytotoxicity in VERO-6 cells. Despite these activities, its effectiveness against SARS-CoV-2 in cell viability inhibition assays is minimal with a low inhibition index of 0.0131 and an IC50 value above 20,000 nM. Tolazamide also poses potential liver toxicity risks, affecting various markers and showing moderately severe drug-induced liver injury (DILI) with a severity class index of 2.0. It possesses a neutral log D value of 0.0 at pH 7.4 and a slightly higher log D value of 1.2 at pH 5.5, indicating moderate hydrophilicity and lipophilicity which impact its distribution and bioavailability. In addition to its metabolic effects, Tolazamide shows broad-spectrum activity against several bacterial and fungal organisms and inhibits human HDAC6 enzyme activity. The compound’s multi-target bioactivities suggest a wide range of potential therapeutic applications and underline the necessity for thorough evaluation in the context of safety and efficacy..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Tolazamide (U-17835) is a sulphonylurea hypoglycemic agent with actions and uses similar to those of CHLORPROPAMIDE.
SynonymsU-17835
Chemical Properties
Molecular Weight311.40
FormulaC14H21N3O3S
Cas No.1156-19-0
SmilesS(NC(NN1CCCCCC1)=O)(=O)(=O)C2=CC=C(C)C=C2
Relative Density.1.29g/cm3
Storage & Solubility Information
Storagekeep away from direct sunlight | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
H2O: < 1 mg/mL (insoluble or slightly soluble)
DMSO: 55 mg/mL (176.62 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM3.2113 mL16.0565 mL32.1130 mL160.5652 mL
5 mM0.6423 mL3.2113 mL6.4226 mL32.1130 mL
10 mM0.3211 mL1.6057 mL3.2113 mL16.0565 mL
20 mM0.1606 mL0.8028 mL1.6057 mL8.0283 mL
50 mM0.0642 mL0.3211 mL0.6423 mL3.2113 mL
100 mM0.0321 mL0.1606 mL0.3211 mL1.6057 mL
Note : The dilution table applies only to solid products. For liquid products, please calculate the stock solution based on the stated concentration and/or density.

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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
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2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

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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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