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Benzamidine hydrochloride

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Catalog No. T8362Cas No. 1670-14-0
Alias Benzamidine HCl

Benzamidine hydrochloride (Benzamidine HCl) is a reversible inhibitor of serine proteases, including trypsin, plasmin, and thrombin (Ki of 35, 350, and 220 μM, respectively).

Benzamidine hydrochloride

Benzamidine hydrochloride

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Purity: 99.97%
Catalog No. T8362Alias Benzamidine HClCas No. 1670-14-0
Benzamidine hydrochloride (Benzamidine HCl) is a reversible inhibitor of serine proteases, including trypsin, plasmin, and thrombin (Ki of 35, 350, and 220 μM, respectively).
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
200 mg$30In StockIn Stock
500 mg$40-In Stock
1 g$56-In Stock
2 g$79-In Stock
5 g$129-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:99.97%
Appearance:Solid
Color:White
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Product Introduction

Benzamidine hydrochloride AI Summary
Benzamidine hydrochloride shows bioactivity as an inhibitor of multiple targets. It acts as an inhibitor of f11a with an IC50 value of 120000.0 nM, indicating its potency in inhibiting f11a activity at this concentration. Additionally, it demonstrates potent bioactivity as an inhibitor of Bloom's syndrome helicase (BLM) with a potency of 89.1 nM in confirmatory assays. It also exhibits significant inhibition of the Human hERG Channel with a potency of 31622.8 nM and inhibits human recombinant KLK5 enzyme activity with an IC50 value of 501187.23 nM, as measured using a fluorescence-based assay..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Benzamidine hydrochloride (Benzamidine HCl) is a reversible inhibitor of serine proteases, including trypsin, plasmin, and thrombin (Ki of 35, 350, and 220 μM, respectively).
Targets&IC50
Plasmin:350µM(Ki) , Trypsin:35µM(Ki) , Thrombin:220 µM(Ki)
SynonymsBenzamidine HCl
Chemical Properties
Molecular Weight156.61
FormulaC7H9ClN2
Cas No.1670-14-0
SmilesCl.NC(=N)C1=CC=CC=C1
Relative Density.1.09 g/cm3
Storage & Solubility Information
Storagekeep away from moisture | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 142.8 mg/mL (911.82 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 1 mg/mL (6.39 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 mM6.3853 mL31.9264 mL63.8529 mL319.2644 mL
5 mM1.2771 mL6.3853 mL12.7706 mL63.8529 mL
10 mM0.6385 mL3.1926 mL6.3853 mL31.9264 mL
20 mM0.3193 mL1.5963 mL3.1926 mL15.9632 mL
50 mM0.1277 mL0.6385 mL1.2771 mL6.3853 mL
100 mM0.0639 mL0.3193 mL0.6385 mL3.1926 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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