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Sulfacarbamide

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Catalog No. T0241Cas No. 547-44-4
Alias Sulfanilylurea

Sulfacarbamide (Sulfanilylurea) is a blood sugar-lowering agent.

Sulfacarbamide

Sulfacarbamide

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Purity: 99.72%
Catalog No. T0241Alias SulfanilylureaCas No. 547-44-4
Sulfacarbamide (Sulfanilylurea) is a blood sugar-lowering agent.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
50 mg$30In StockIn 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:99.72%
Color:White
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Product Introduction

Sulfacarbamide AI Summary
Sulfacarbamide exhibits multifaceted bioactivities and physicochemical properties. It has been identified as an inhibitor of Escherichia coli Dihydropteroate synthase with an EII50 value of 8.4 and an in vitro inhibitor of E. coli growth with a GII50 value of 25000.0. The compound has a log P value of -1.1, indicating its hydrophilic nature. It also shows detrimental effects in terms of drug-induced liver injury (DILI), with a high severity index of 8.0 as noted in the DILI Prediction System (DILIps). Additionally, Sulfacarbamide exhibits antiviral activities, including inhibition of Lassa virus entry at 35481.3 nM potency and Ebola virus entry with AC50 values between 7079.5 nM and 8912.5 nM. Against SARS-CoV-2, it demonstrates variable inhibition rates and potencies, with an index of 0.3788 in Vero E6 cells, an inhibition rate of 8.23% in Caco-2 cells at 10 µM concentration, and a 13.66% inhibition of the SARS-CoV-2 3CL-Pro protease at 20 µM. The compound shows minimal inhibition of the human HDAC6 enzyme with a commercial substrate (1.5%) and negligible activity with a custom substrate (-14.65%). Furthermore, the compound's effectiveness across various bioactivities is generally limited, with AC50 values exceeding 30000.0 nM, indicating negligible effects on the tested targets..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Sulfacarbamide (Sulfanilylurea) is a blood sugar-lowering agent.
SynonymsSulfanilylurea
Chemical Properties
Molecular Weight215.23
FormulaC7H9N3O3S
Cas No.547-44-4
SmilesNC(=O)NS(=O)(=O)c1ccc(N)cc1
Relative Density.1.4565 g/cm3 (Estimated)
Storage & Solubility Information
Storagestore under nitrogen | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 28 mg/mL (130.09 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM4.6462 mL23.2310 mL46.4619 mL232.3096 mL
5 mM0.9292 mL4.6462 mL9.2924 mL46.4619 mL
10 mM0.4646 mL2.3231 mL4.6462 mL23.2310 mL
20 mM0.2323 mL1.1615 mL2.3231 mL11.6155 mL
50 mM0.0929 mL0.4646 mL0.9292 mL4.6462 mL
100 mM0.0465 mL0.2323 mL0.4646 mL2.3231 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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