Name | NHS-PEG4-Maleimide |
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Synonyms |
19-Maleimido-17-oxo-4,7,10,13-tetraoxa-16-azanonadecanoic Acid
Mal-Amido-PEG4-acid MAL-PEG4-CH2CH2COOH |
Description | Mal-amido-PEG4-C2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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Related Catalog | |
Target |
PEGs |
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]. |
References |
Molecular Formula | C18H28N2O9 |
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Molecular Weight | 416.42300 |
Exact Mass | 416.17900 |
PSA | 140.70000 |
Storage condition | 2-8°C |