Shopping Cart
Remove All
  • TargetMol
    Your shopping cart is currently empty

S-(2-aminoethyl) Isothiourea (dihydrobromide)

Copy Product Info
😃Good
Catalog No. T7543Cas No. 56-10-0

S-(2-aminoethyl) Isothiourea (dihydrobromide) is a non-selective inhibitor of all NOS isoforms. For human nNOS, eNOS, and iNOS, the Ki values are 1.8, 2.1, and 0.59 μM, respectively

S-(2-aminoethyl) Isothiourea (dihydrobromide)

S-(2-aminoethyl) Isothiourea (dihydrobromide)

Copy Product Info
😃Good
Purity: 99.77%
Catalog No. T7543Cas No. 56-10-0
S-(2-aminoethyl) Isothiourea (dihydrobromide) is a non-selective inhibitor of all NOS isoforms. For human nNOS, eNOS, and iNOS, the Ki values are 1.8, 2.1, and 0.59 μM, respectively
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
2 g$34-In Stock
1 mL x 10 mM (in DMSO)$39In StockIn Stock
Add to Cart
Add to Quotation
In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
All TargetMol products are for research purposes only and cannot be used for human consumption. We do not provide products or services to individuals. Please comply with the intended use and do not use TargetMol products for any other purpose.
Questions
TargetMol
View More

Batch Information

Select Batch
Purity:99.77%
Appearance:Solid
Color:White
Contact us for more batch information

Resource Download

Product Introduction

S-(2-aminoethyl) Isothiourea (dihydrobromide) AI Summary
S-(2-aminoethyl) Isothiourea (dihydrobromide) exhibits antiplasmodial activity against various strains of Plasmodium falciparum, with IC50 values ranging from 10000.0 nM to 15848.93 nM after 72 hours by SYBR green assay. Additionally, it shows a wide range of bioactivities including potent inhibitory effects on histone lysine methyltransferase G9a and Fructose-1,6-bisphosphate aldolase from Giardia Lamblia. The compound also inhibits Tau fibril formation and affects the proliferation of various Plasmodium falciparum lines. Furthermore, S-(2-aminoethyl) Isothiourea (dihydrobromide) influences genomic imprints and SMN2 splice variant expression, serves as a potential activator of Cytochrome P450 3A4, and inhibits Mammalian Selenoprotein Thioredoxin Reductase 1..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
S-(2-aminoethyl) Isothiourea (dihydrobromide) is a non-selective inhibitor of all NOS isoforms. For human nNOS, eNOS, and iNOS, the Ki values are 1.8, 2.1, and 0.59 μM, respectively
Targets&IC50
nNOS:1.8 µM , eNOS:2.1 µM , iNOS:0.59 µM
Chemical Properties
Molecular Weight281.02
FormulaC3H11Br2N3S
Cas No.56-10-0
SmilesBr.Br.NCCSC(N)=N
Relative Density.1.94 g/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: 30 mg/mL (106.75 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM3.5585 mL17.7923 mL35.5847 mL177.9233 mL
5 mM0.7117 mL3.5585 mL7.1169 mL35.5847 mL
10 mM0.3558 mL1.7792 mL3.5585 mL17.7923 mL
20 mM0.1779 mL0.8896 mL1.7792 mL8.8962 mL
50 mM0.0712 mL0.3558 mL0.7117 mL3.5585 mL
100 mM0.0356 mL0.1779 mL0.3558 mL1.7792 mL

Calculator

  • Molarity Calculator
  • Dilution Calculator
  • Reconstitution Calculator
  • Molecular Weight Calculator

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

Keywords

Related Tags: buy S-(2-aminoethyl) Isothiourea (dihydrobromide) | purchase S-(2-aminoethyl) Isothiourea (dihydrobromide) | S-(2-aminoethyl) Isothiourea (dihydrobromide) cost | order S-(2-aminoethyl) Isothiourea (dihydrobromide) | S-(2-aminoethyl) Isothiourea (dihydrobromide) chemical structure | S-(2-aminoethyl) Isothiourea (dihydrobromide) formula | S-(2-aminoethyl) Isothiourea (dihydrobromide) molecular weight