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m-PEG3-OH

Catalog No. T15860   CAS 112-35-6

m-PEG3-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.

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m-PEG3-OH Chemical Structure
m-PEG3-OH, CAS 112-35-6
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Biological Description
Chemical Properties
Storage & Solubility Information
Description m-PEG3-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
In vitro PROTACs, or proteolysis-targeting chimeras, are composed of two distinct ligands joined by a linker. One of these ligands binds to a specific protein target, while the other binds to an E3 ubiquitin ligase. When the PROTAC binds to both the target protein and the E3 ligase, it triggers the ubiquitin-proteasome system within cells to degrade the target protein, thereby providing a mechanism for targeted protein degradation.
Molecular Weight 164.2
Formula C7H16O4
CAS No. 112-35-6

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Powder: -20°C for 3 years | In solvent: -80°C for 1 year

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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

m-PEG3-OH 112-35-6 Others mPEG3OH m PEG3 OH m-PEG-3-OH inhibitor inhibit

 

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