| Identification | Back Directory | [Name]
N-(Azido-PEG2)-N-bis(PEG4-t-butyl ester) | [CAS]
2112731-81-2 | [Synonyms]
QUN 31812
N-(Azido-PEG2)-N-bis(PEG4-Boc)
N-(Azido-PEG2)-N-bis(PEG4-t-butyl ester) | [Molecular Formula]
C36H70N4O14 | [MDL Number]
MFCD30723228 | [MOL File]
2112731-81-2.mol | [Molecular Weight]
782.959 |
| Hazard Information | Back Directory | [Description]
N-(Azido-PEG2)-N-bis(PEG4-t-butyl ester) is a branched PEG compound with a terminal azide group. The azide groups is very reactive with alkyne such as DBCO, BCN and propargyl reagnet via Click Chemistry. . The t-butyl protected carboxyl groups can be deprotected under mild acidic conditions. | [Uses]
N-(Azido-PEG2)-N-bis(PEG4-Boc) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. N-(Azido-PEG2)-N-bis(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 | [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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