Powder: -20°C for 3 years | In solvent: -80°C for 1 year
Tri(Mal-PEG2-amide)-amine is a polyethylene glycol (PEG)-derived linker commonly employed for synthesizing proteolysis-targeting chimeras (PROTACs)[1].
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Description | Tri(Mal-PEG2-amide)-amine is a polyethylene glycol (PEG)-derived linker commonly employed for synthesizing proteolysis-targeting chimeras (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]. |
Molecular Weight | 1077.14 |
Formula | C48H72N10O18 |
CAS No. | T18859 |
Powder: -20°C for 3 years | In solvent: -80°C for 1 year
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Tri(Mal-PEG2-amide)-amine T18859 Others Tri(MalPEG2amide)amine Tri(Mal-PEG-2-amide)-amine Tri(Mal PEG2 amide) amine inhibitor inhibit