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

Hexylglutathione

(Synonyms: Hexylglutathione) Copy Product Info
🥰Excellent

Synonyms: Hexylglutathione

Catalog No. T27541 Copy Product Info
🥰Excellent
S-Hexylglutathione is an S-substituted glutathione derivative, in which the hydrogen atom on the thiol group of glutathione is replaced by a hexyl group. It competitively inhibits glutathione-S-transferase and can also be used as an affinity chromatography ligand for glutathione-S-transferase and glutathione peroxidase.
Hexylglutathione
Cas No. 24425-56-7
Pack SizePriceUSA StockGlobal StockQuantity
100 mg$28735 days35 days
250 mg$61335 days35 days
500 mg$1,13035 days35 days
For In stock only · Estimated delivery: USA Stock (1-2 days) Global Stock (5-7 days)
Add to Cart
Add to Quotation
For research use only—not for human use. No sales to individuals. Use as intended only.
Questions
TargetMol
View More

Batch Information

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

Resource Download

Product Introduction

Bioactivity
Description
S-Hexylglutathione is an S-substituted glutathione derivative, in which the hydrogen atom on the thiol group of glutathione is replaced by a hexyl group. It competitively inhibits glutathione-S-transferase and can also be used as an affinity chromatography ligand for glutathione-S-transferase and glutathione peroxidase.
In vitro
Methods: Affinity binding assays were used to determine the binding affinity of S-Hexylglutathione to human glutathione transferase P1‑1 (wild-type and Y49F mutant).
Results: S-Hexylglutathione can specifically bind to human glutathione transferase P1‑1:
1.The dissociation constant Kd for the Y49F mutant was 3.7 μM.
2.The dissociation constant Kd for the wild type was 1.27 μM [1].
SynonymsHexylglutathione
Chemical Properties
Molecular Weight391.48
FormulaC16H29N3O6S
Cas No.24425-56-7
Smiles[C@H](C(NCC(O)=O)=O)(NC(CC[C@@H](C(O)=O)N)=O)CSCCCCCC
Relative Density.1.31g/cm3
SequenceH-γGlu-Cys(hexyl)-Gly-OH
Sequence ShortECG
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: 10 mg/mL (25.54 mM)
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM2.5544 mL12.7720 mL25.5441 mL127.7204 mL
5 mM0.5109 mL2.5544 mL5.1088 mL25.5441 mL
10 mM0.2554 mL1.2772 mL2.5544 mL12.7720 mL
20 mM0.1277 mL0.6386 mL1.2772 mL6.3860 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.

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

Keywords

Related Tags: Hexylglutathione chemical structure | Hexylglutathione in vitro | Hexylglutathione formula | Hexylglutathione molecular weight