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WL 47 dimer

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Catalog No. TP3588

WL 47 dimer (ligand 1) is a small molecule ligand for CAV-1 characterized by high affinity, selectivity, and oligomer dissociation activity. It occupies two binding sites on CAV-1, inducing the dissociation of oligomers. The affinity of WL 47 dimer is enhanced 7500-fold compared to its T20 parent ligand, with an 80% reduction in sequence length. This compound enables targeted investigation of CAV-1's function.

WL 47 dimer

WL 47 dimer

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Catalog No. TP3588
WL 47 dimer (ligand 1) is a small molecule ligand for CAV-1 characterized by high affinity, selectivity, and oligomer dissociation activity. It occupies two binding sites on CAV-1, inducing the dissociation of oligomers. The affinity of WL 47 dimer is enhanced 7500-fold compared to its T20 parent ligand, with an 80% reduction in sequence length. This compound enables targeted investigation of CAV-1's function.
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Product Introduction

Bioactivity
Description
WL 47 dimer (ligand 1) is a small molecule ligand for CAV-1 characterized by high affinity, selectivity, and oligomer dissociation activity. It occupies two binding sites on CAV-1, inducing the dissociation of oligomers. The affinity of WL 47 dimer is enhanced 7500-fold compared to its T20 parent ligand, with an 80% reduction in sequence length. This compound enables targeted investigation of CAV-1's function.
Chemical Properties
FormulaC80H130N24O18S4
SequenceChain1: Cys-Ser-Trp-Met-Arg-Leu-Lys Chain2: Cys-Ser-Trp-Met-Arg-Leu-Lys (Disulfide bridge: Chain1 Cys1-Chain2 Cy
Sequence ShortChain1: CSWMRLK Chain2: CSWMRLK (Disulfide bridge: Chain1 Cys1-Chain2 Cys1)
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.

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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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