ChemicalBook--->CAS DataBase List--->1448451-72-6

1448451-72-6

1448451-72-6 Structure

1448451-72-6 Structure
IdentificationBack Directory
[Name]

Azido-PEG5-CH2CO2t-butyl ester
[CAS]

1448451-72-6
[Synonyms]

Azido-PEG5-Boc
N3-PEG5-CH2COOtBu
Reaxys ID: 23811246
AZIDO-PEG5-CH2CO2TBU
Azido-PEG5-CH2CO2t-butyl ester
[Molecular Formula]

C16H31N3O7
[MDL Number]

MFCD27977490
[MOL File]

1448451-72-6.mol
[Molecular Weight]

377.44
Chemical PropertiesBack Directory
[storage temp. ]

Store at 0-8 °C
Hazard InformationBack Directory
[Description]

Azido-PEG5-CH2CO2-t-Bu consist of an azide group(N3) and a t-butyl ester.The azide group can react with alkyne, BCN, DBCO via Click Chemistry. The t-butyl protected carboxyl group can be deprotected under acidic conditions. PEG spacer increases solubility in aqueous media.
[Uses]

Azido-PEG5-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azido-PEG5-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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