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2100306-67-8

2100306-67-8 Structure

2100306-67-8 Structure
IdentificationBack Directory
[Name]

t-Boc-Aminooxy-PEG1-azide
[CAS]

2100306-67-8
[Synonyms]

Boc-Aminooxy-PEG1-azide
t-Boc-Aminooxy-PEG1-azide
[Molecular Formula]

C9H18N4O4
[MDL Number]

MFCD30723202
[MOL File]

2100306-67-8.mol
[Molecular Weight]

246.27
Hazard InformationBack Directory
[Description]

t-Boc-Aminooxy-PEG1-azide is a PEG linker containing an azide group and Boc-protected aminoxy (NHO) group. It can react with alkyne, BCN, DBCO via Click Chemistry. The Boc group can be deprotected under mild acidic conditions to free the amine.
[Uses]

Boc-Aminooxy-PEG1-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Boc-Aminooxy-PEG1-azide is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.
[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
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