S-acetyl-PEG4-amine is a PEG-based PROTAC linker designed to facilitate the synthesis of proteolysis-targeting chimeras (PROTACs). This compound enhances the solubility and biological stability of PROTACs, making it suitable for drug development studies aimed at targeted protein degradation. Its structure allows for efficient conjugation to target proteins and E3 ligases, enabling researchers to investigate novel therapeutic strategies in various disease models.
S-acetyl-PEG4-amine is a PEG-based PROTAC linker designed to facilitate the synthesis of proteolysis-targeting chimeras (PROTACs). This compound enhances the solubility and biological stability of PROTACs, making it suitable for drug development studies aimed at targeted protein degradation. Its structure allows for efficient conjugation to target proteins and E3 ligases, enabling researchers to investigate novel therapeutic strategies in various disease models.
This calculator helps you calculate mass of compound based on solution concentration, volume and molecular weight in a specific solution using the formula:
