| Identification | Back Directory | [Name]
N-(Azido-PEG4)-N-Boc-PEG4-t-butyl ester | [CAS]
2112737-20-7 | [Synonyms]
UUN 37207
N-(Azido-PEG4)-N-Boc-PEG4-Boc
N-(Azido-PEG4)-N-Boc-PEG4-t-butyl este
N-(Azido-PEG4)-N-Boc-PEG4-t-butyl ester | [Molecular Formula]
C30H58N4O12 | [MDL Number]
MFCD30730363 | [MOL File]
2112737-20-7.mol | [Molecular Weight]
666.801 |
| Hazard Information | Back Directory | [Description]
N-(Azido-PEG4)-N-Boc-PEG4-t-butyl ester is reactive with alkyne such as BCN, DBCO-through Click Chemistry. Boc and the t-butyl ester group can be deprotected under mild acidic conditions. | [Uses]
N-(Azido-PEG4)-N-Boc-PEG4-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. N-(Azido-PEG4)-N-Boc-PEG4-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; Alkyl/ether | [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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