| | Identification | Back Directory |  | [Name] 
 Boc-Aminooxy-PEG3-bromide
 |  | [CAS] 
 918132-15-7
 |  | [Synonyms] 
 Boc-Aminooxy-PEG3-bromide
 t-Boc-Aminooxy-PEG3-bromide
 tert-butyl N-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]carbamate
 |  | [Molecular Formula] 
 C13H26BrNO6
 |  | [MDL Number] 
 MFCD29764337
 |  | [MOL File] 
 918132-15-7.mol
 |  | [Molecular Weight] 
 372.25
 | 
 | Hazard Information | Back Directory |  | [Description] 
 t-Boc-Aminooxy-PEG3-bromide is a crosslinker containing a t-Boc-aminooxy group and a bromide (Br). The bromide (Br) is a very good leaving group for nucleophilic substitution reactions.Thet-Boc- aminoxy can be deprotected under mild acidic conditions. The hydrophilic PEG spacer increases solubility in aqueous media.
 |  | [Uses] 
 Boc-Aminooxy-PEG3-bromide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
 |  | [IC 50] 
 PEGs; Alkyl/ether
 |  | [References] 
 [1] Zhao B, et al. Protein Engineering in the Ubiquitin System: Tools for Discovery and Beyond. Pharmacol Rev. 2020 Apr;72(2):380-413. DOI:10.1124/pr.118.015651
 | 
 |  |