ChemicalBook--->CAS DataBase List--->1820717-35-8

1820717-35-8

1820717-35-8 Structure

1820717-35-8 Structure
IdentificationBack Directory
[Name]

Azido-PEG1-CH2CO2tBu
[CAS]

1820717-35-8
[Synonyms]

CAS_1820717-35-8
Azido-PEG1-C1-Boc
Azido-PEG1-CH2CO2tBu
Azido-PEG1-CH2COOtBu
Azido-PEG1-t-butyl acetate
Azido-PEG1-CH2COOH t-Bu Ester
Azido-PEG1-CH2CO2-t-butyl ester
tert-Butyl 2-(2-azidoethoxy)acetate
Azido-PEG1-CH2CO2-t-Bu,Azido-PEG1-CH2CO2-t-butyl Ester
[Molecular Formula]

C8H15N3O3
[MDL Number]

MFCD27635154
[MOL File]

1820717-35-8.mol
[Molecular Weight]

201.223
Chemical PropertiesBack Directory
[storage temp. ]

Store at Room Tem.
[solubility ]

Soluble in DCM, DMF
Hazard InformationBack Directory
[Description]

Azido-PEG1-CH2CO2-t-Bu is a azide (N3) containing PEG linker.The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The t-butyl protected carboxyl group can be deprotected under acidic conditions.
[Uses]

Azido-PEG1-C1-Boc is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azido-PEG1-C1-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]

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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