Powder: -20°C for 3 years | In solvent: -80°C for 1 year
N-(Mal-PEG6)-N-bis(PEG3-amine) is a Polyethylene Glycol (PEG)-based proteolysis targeting chimera (PROTAC) linker, which is utilized for the synthesis of PROTACs[1].
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Description | N-(Mal-PEG6)-N-bis(PEG3-amine) is a Polyethylene Glycol (PEG)-based proteolysis targeting chimera (PROTAC) linker, which is utilized for 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]. |
Molecular Weight | 853.99 |
Formula | C38H71N5O16 |
CAS No. | 2055040-99-6 |
Powder: -20°C for 3 years | In solvent: -80°C for 1 year
You can also refer to dose conversion for different animals. More
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N-(Mal-PEG6)-N-bis(PEG3-amine) 2055040-99-6 Others N-(Mal-PEG-6)-N-bis(PEG3-amine) N(MalPEG6)Nbis(PEG3amine) N (Mal PEG6) N bis(PEG3 amine) inhibitor inhibit