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Propargyl-PEG5-amine

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Catalog No. T16636Cas No. 1589522-46-2

Propargyl-PEG5-amine is a non-cleavable linker compound used extensively in the synthesis of antibody–drug conjugates (ADCs) and PROTACs, and Propargyl-PEG5-amine functions as a PEG-based connector that facilitates stable conjugation between molecular components. Propargyl-PEG5-amine supports modular assembly strategies in targeted therapeutic design by providing a robust, hydrophilic spacer that enhances solubility and structural flexibility during ADC and PROTAC construction, which enables the efficient bio-conjugation workflows in chemical biology and medicinal chemistry research.

Propargyl-PEG5-amine

Propargyl-PEG5-amine

😃Good
Catalog No. T16636Cas No. 1589522-46-2
Propargyl-PEG5-amine is a non-cleavable linker compound used extensively in the synthesis of antibody–drug conjugates (ADCs) and PROTACs, and Propargyl-PEG5-amine functions as a PEG-based connector that facilitates stable conjugation between molecular components. Propargyl-PEG5-amine supports modular assembly strategies in targeted therapeutic design by providing a robust, hydrophilic spacer that enhances solubility and structural flexibility during ADC and PROTAC construction, which enables the efficient bio-conjugation workflows in chemical biology and medicinal chemistry research.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
200 mg$317-10 days7-10 days
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Appearance:Liquid
Color:Transparent
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Product Introduction

Bioactivity
Description
Propargyl-PEG5-amine is a non-cleavable linker compound used extensively in the synthesis of antibody–drug conjugates (ADCs) and PROTACs, and Propargyl-PEG5-amine functions as a PEG-based connector that facilitates stable conjugation between molecular components. Propargyl-PEG5-amine supports modular assembly strategies in targeted therapeutic design by providing a robust, hydrophilic spacer that enhances solubility and structural flexibility during ADC and PROTAC construction, which enables the efficient bio-conjugation workflows in chemical biology and medicinal chemistry research.
In vitro
Antibody-drug conjugates (ADCs) consist of an antibody linked to a cytotoxin through an ADC linker. Proteolysis targeting chimeras (PROTACs) include two different ligands connected by a linker: one targets an E3 ubiquitin ligase, and the other targets the protein of interest, leveraging the ubiquitin-proteasome system for selective protein degradation.
Chemical Properties
Molecular Weight275.34
FormulaC13H25NO5
Cas No.1589522-46-2
SmilesC#CCOCCOCCOCCOCCOCCN
Relative Density.1.049 g/cm3 (Predicted)
Storage & Solubility Information
Storagekeep away from direct sunlight | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 80 mg/mL (290.55 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM3.6319 mL18.1594 mL36.3187 mL181.5937 mL
5 mM0.7264 mL3.6319 mL7.2637 mL36.3187 mL
10 mM0.3632 mL1.8159 mL3.6319 mL18.1594 mL
20 mM0.1816 mL0.9080 mL1.8159 mL9.0797 mL
50 mM0.0726 mL0.3632 mL0.7264 mL3.6319 mL
100 mM0.0363 mL0.1816 mL0.3632 mL1.8159 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:
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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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