Powder: -20°C for 3 years | In solvent: -80°C for 1 year
N-(m-PEG4)-N'-(m-PEG4)-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy5 serves as a PEG-based PROTAC linker, facilitating the synthesis of PROTACs[1].
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Description | N-(m-PEG4)-N'-(m-PEG4)-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy5 serves as a PEG-based PROTAC linker, facilitating the synthesis of PROTACs[1]. |
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 | n-m-peg4-n-m-peg4-o-m-peg4-o-propargyl-peg4-cy5 |
Molecular Weight | 1207.92 |
Formula | C63H99ClN2O18 |
CAS No. | 2107273-54-9 |
Powder: -20°C for 3 years | In solvent: -80°C for 1 year
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N-(m-PEG4)-N'-(m-PEG4)-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy5 2107273-54-9 Others n-m-peg4-n-m-peg4-o-m-peg4-o-propargyl-peg4-cy5 N (m PEG4) N' (m PEG4) O (m PEG4) O' (propargyl PEG4) Cy5 N(mPEG4)N'(mPEG4)O(mPEG4)O'(propargylPEG4)Cy5 N-(m-PEG-4)-N'-(m-PEG4)-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy5 inhibitor inhibit