Popular Searches
Diphenyleneiodonium chlorideEpacadostatGilteritinibDinaciclibRo-3306
TargetMol | Star Product
Wikimole
TargetMol | New Product
New Product
TargetMol | Compound Library
Compound Library
Contact UsQuotation
Shopping Cart
  • Remove All
  • TargetMol
    Your shopping cart is currently empty
Proceed to checkoutContinue shopping
TOPRelated productsBioactivityChemical infoStorage&SolubilityCalculator

Cl-C6-PEG4-O-CH2COOH

🥰Excellent
Catalog No. T18639Cas No. 1799506-30-1
Alias PROTAC Linker 4

Cl-C6-PEG4-O-CH2COOH (PROTAC Linker 4) is an efficient pegylated PROTAC linker commonly used in the synthesis of chloroanes (HaloPROTACs).

Cl-C6-PEG4-O-CH2COOH

Cl-C6-PEG4-O-CH2COOH

🥰Excellent
Purity: 99.71%
Catalog No. T18639Alias PROTAC Linker 4Cas No. 1799506-30-1
Cl-C6-PEG4-O-CH2COOH (PROTAC Linker 4) is an efficient pegylated PROTAC linker commonly used in the synthesis of chloroanes (HaloPROTACs).
Pack SizePriceAvailabilityQuantity
5 mg$30In Stock
10 mg$41In Stock
25 mg$65In Stock
50 mg$105In Stock
100 mg$169In Stock
500 mg$423In Stock
Add to Cart
Add to Quotation
Bulk & Custom
This molecule is a custom-made product. TargetMol has an excellent synthesis team with the experience and capability to provide you with cost-effective products. However, due to objective factors, there is a small probability that the synthesis may not be successful during the R&D process. We appreciate your understanding. If you have any questions, please feel free to contact us. We are committed to serving you wholeheartedly.
Questions
View More

Batch Information

Select Batch
Purity:99.71%
Contact us for more batch information

Resource Download

COA GC HNMR HPLC

Product Introduction

Bioactivity
Description
Cl-C6-PEG4-O-CH2COOH (PROTAC Linker 4) is an efficient pegylated PROTAC linker commonly used in the synthesis of chloroanes (HaloPROTACs).
In vitro
PROTACs comprise two distinct ligands linked by a connector: one ligand targets an E3 ubiquitin ligase, and the other binds to the target protein. These compounds leverage the intracellular ubiquitin-proteasome system to selectively degrade target proteins [1].
SynonymsPROTAC Linker 4
Chemical Properties
Molecular Weight370.87
FormulaC16H31ClO7
Cas No.1799506-30-1
SmilesC(OCCOCCOCCCCCCCl)COCCOCC(O)=O
Relative Density.1.122 g/cm3 (Predicted)
Storage & Solubility Information
StoragePure form: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
Ethanol: 90 mg/mL (242.67 mM), Sonication is recommended.
DMSO: 90 mg/mL (242.67 mM), Sonication is recommended.
Solution Preparation Table
Ethanol/DMSO
1mg5mg10mg50mg
1 mM2.6964 mL13.4818 mL26.9636 mL134.8181 mL
5 mM0.5393 mL2.6964 mL5.3927 mL26.9636 mL
10 mM0.2696 mL1.3482 mL2.6964 mL13.4818 mL
20 mM0.1348 mL0.6741 mL1.3482 mL6.7409 mL
50 mM0.0539 mL0.2696 mL0.5393 mL2.6964 mL
100 mM0.0270 mL0.1348 mL0.2696 mL1.3482 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 mother liquor preparation method and in vivo formula preparation method:
TargetMol | Animal experimentsFor example, your dosage is 10 mg/kg Each animal weighs 20 g, and the dosage volume is 100 μL . TargetMol | Animal experiments A total of 10 animals were administered, and the formula you used is 5% TargetMol | reagent DMSO+30% PEG300+5% Tween 80+60% Saline/PBS/ddH2O. So your working solution concentration is 2 mg/mL。
Mother liquor preparation method: 2 mg of drug dissolved in 50 μL DMSOTargetMol | reagent (mother liquor concentration of 40 mg/mL), if you need to configure a concentration that exceeds the solubility of the product, please contact us first.
Preparation method for in vivo formula: Take 50 μL DMSOTargetMol | reagent main solution, add 300 μLPEG300TargetMol | reagent mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLSaline/PBS/ddH2OTargetMol | reagent mix well and clarify
For Reference Only. Please develop an appropriate dissolution method based on your laboratory animals and route of administration.
All types of co-solvents required for the protocol, such asDMSO, PEG300/ PEG400, Tween 80, SBE-β-CD, corn oil are available for purchase on the TargetMol website with a simple click.
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

Sci Citations

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

PEGsCl-C6-PEG4-O-CH2COOH
Related Tags: buy Cl-C6-PEG4-O-CH2COOH | purchase Cl-C6-PEG4-O-CH2COOH | Cl-C6-PEG4-O-CH2COOH cost | order Cl-C6-PEG4-O-CH2COOH | Cl-C6-PEG4-O-CH2COOH chemical structure | Cl-C6-PEG4-O-CH2COOH in vitro | Cl-C6-PEG4-O-CH2COOH formula | Cl-C6-PEG4-O-CH2COOH molecular weight
TargetMol | Logo

Copyright © 2015-2025 TargetMol Chemicals Inc. All Rights Reserved.