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Benzenesulfonamide

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Catalog No. T6781Cas No. 98-10-2
Alias Phenyl sulfonamide, Benzosulfonamide, Benzenesulphonamide

Benzenesulfonamide (Benzosulfonamide) ia an inhibitor of carbonic anhydrases.

Benzenesulfonamide

Benzenesulfonamide

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Purity: 99.99%
Catalog No. T6781Alias Phenyl sulfonamide, Benzosulfonamide, BenzenesulphonamideCas No. 98-10-2
Benzenesulfonamide (Benzosulfonamide) ia an inhibitor of carbonic anhydrases.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
10 g$31-In Stock
25 g$48-In Stock
1 mL x 10 mM (in DMSO)$29In 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:99.99%
Appearance:Solid
Color:White
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Product Introduction

Benzenesulfonamide AI Summary
Benzenesulfonamide exhibits a diverse bioactivity profile, prominently characterized by its inhibitory effects on various carbonic anhydrase (CA) enzymes. It shows a strong binding affinity with human carbonic anhydrase II, exhibiting a log K value of 6.69. Its inhibitory activities include an IC50 value of 2000.0 nM against dog red blood cell carbonic anhydrase and a Ki value of 305.0 nM against human carbonic anhydrase 2. Additionally, it demonstrates antimicrobial properties against Malassezia species, with MIC values ranging from 160.0 to 320.0 μg/mL. The compound has varied partition coefficients, indicating a complex balance between hydrophilicity and lipophilicity; logP values include -3.14 in dodecane, 0.33, and 0.31 in different assays. It also shows diuretic activity and displays thermal shift assay results with several human recombinant carbonic anhydrase enzymes, including CA13, CA12, CA7, CA2, and CA1. The binding affinity to Lp-PLA2 and inhibitory activity against human recombinant Lp-PLA2 are also noted, although with relatively high IC50 values. These multifaceted attributes suggest that Benzenesulfonamide has potential for further investigation in various biochemical and medical applications involving carbonic anhydrase and antimicrobial activities..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Benzenesulfonamide (Benzosulfonamide) ia an inhibitor of carbonic anhydrases.
SynonymsPhenyl sulfonamide, Benzosulfonamide, Benzenesulphonamide
Chemical Properties
Molecular Weight157.19
FormulaC6H7NO2S
Cas No.98-10-2
SmilesNS(=O)(=O)C1=CC=CC=C1
Relative Density.1.327g/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: 45 mg/mL (286.28 mM), Sonication is recommended.
Ethanol: 29 mg/mL (184.49 mM), Sonication is recommended.
H2O: < 1 mg/mL (insoluble or slightly soluble)
Solution Preparation Table
Ethanol/DMSO
1mg5mg10mg50mg
1 mM6.3617 mL31.8086 mL63.6173 mL318.0864 mL
5 mM1.2723 mL6.3617 mL12.7235 mL63.6173 mL
10 mM0.6362 mL3.1809 mL6.3617 mL31.8086 mL
20 mM0.3181 mL1.5904 mL3.1809 mL15.9043 mL
50 mM0.1272 mL0.6362 mL1.2723 mL6.3617 mL
100 mM0.0636 mL0.3181 mL0.6362 mL3.1809 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

You can also refer to dose conversion for different animals. More Dose Conversion

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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