Powder: -20°C for 3 years | In solvent: -80°C for 1 year
CHO-C-PEG2-C-CHO 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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Description | CHO-C-PEG2-C-CHO 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 contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1]. |
Synonyms | CHO-C-PEG2-C-CHO |
Molecular Weight | 190.195 |
Formula | C8H14O5 |
CAS No. | 92351-72-9 |
Powder: -20°C for 3 years | In solvent: -80°C for 1 year
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CHO-C-PEG2-C-CHO 92351-72-9 CHO-C-PEG-2-C-CHO CHO C PEG2 C CHO CHOCPEG2CCHO inhibitor inhibit