Powder: -20°C for 3 years | In solvent: -80°C for 1 year
N-(m-PEG4)-3,3-Dimethyl-3H-indole-N'-(acid-PEG3)-benzothiazole is a PEG-based PROTAC linker suitable for synthesizing PROTACs[1].
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Description | N-(m-PEG4)-3,3-Dimethyl-3H-indole-N'-(acid-PEG3)-benzothiazole is a PEG-based PROTAC linker suitable for synthesizing 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 | 775.39 |
Formula | C40H55ClN2O9S |
CAS No. | T18419 |
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-(m-PEG4)-3,3-Dimethyl-3H-indole-N'-(acid-PEG3)-benzothiazole T18419 Others N(mPEG4)3,3Dimethyl3HindoleN'(acidPEG3)benzothiazole N-(m-PEG-4)-3,3-Dimethyl-3H-indole-N'-(acid-PEG3)-benzothiazole N (m PEG4) 3,3 Dimethyl 3H indole N' (acid PEG3) benzothiazole inhibitor inhibit