Powder: -20°C for 3 years | In solvent: -80°C for 1 year
N-Ethyl-N-methylpropionamide-PEG1-Br is a PEG-derived PROTAC linker suitable for the synthesis of PROTACs.
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Description | N-Ethyl-N-methylpropionamide-PEG1-Br is a PEG-derived PROTAC linker suitable for the synthesis of PROTACs. |
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-Ethyl-N-methylpropionamide-PEG1-Br |
Molecular Weight | 238.125 |
Formula | C8H16BrNO2 |
CAS No. | 1695856-63-3 |
Powder: -20°C for 3 years | In solvent: -80°C for 1 year
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N-Ethyl-N-methylpropionamide-PEG1-Br 1695856-63-3 N-Ethyl-N-methylpropionamide-PEG-1-Br NEthylNmethylpropionamidePEG1Br N Ethyl N methylpropionamide PEG1 Br inhibitor inhibit