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2055042-56-1

2055042-56-1 Structure

2055042-56-1 Structure
IdentificationBack Directory
[Name]

N-(Azido-PEG3)-N-Bis-(PEG3-t-butyl ester)
[CAS]

2055042-56-1
[Synonyms]

N-(Azido-PEG3)-N-bis(PEG3-Boc)
N-(Azido-PEG3)-N-Bis-(PEG3-t-butyl ester)
[Molecular Formula]

C34H66N4O13
[MDL Number]

MFCD30182044
[MOL File]

2055042-56-1.mol
[Molecular Weight]

738.92
Chemical PropertiesBack Directory
[solubility ]

Soluble in Water, DMSO, DCM, DMF
Hazard InformationBack Directory
[Description]

N-(Azido-PEG3)-N-bis(PEG3-t-butyl ester) is a branched reagent. The azide group enables PEGylation via Click Chemistry. The t-butyl protected carboxyl groups can be deprotected under acidic conditions.
[Uses]

N-(Azido-PEG3)-N-bis(PEG3-Boc) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. N-(Azido-PEG3)-N-bis(PEG3-Boc) 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
[References]

[1] An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562 DOI:10.1016/j.ebiom.2018.09.005
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