ChemicalBook--->CAS DataBase List--->1258939-38-6

1258939-38-6

1258939-38-6 Structure

1258939-38-6 Structure
IdentificationBack Directory
[Name]

N-Boc-N-bis(PEG3-azide)
[CAS]

1258939-38-6
[Synonyms]

N-Boc-N-bis(PEG3-azide)
[Molecular Formula]

C21H41N7O8
[MDL Number]

MFCD30458044
[MOL File]

1258939-38-6.mol
[Molecular Weight]

519.592
Chemical PropertiesBack Directory
[solubility ]

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

N-Boc-N-bis(PEG3-azide) is a click chemistry PEG reagent with two terminal azide groups and a Boc protected amino group. The azide groups enable PEGylation via Click Chemistry. Boc can be deprotected under acidic conditions.
[Uses]

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