ChemicalBook--->CAS DataBase List--->79598-49-5

79598-49-5

79598-49-5 Structure

79598-49-5 Structure
IdentificationBack Directory
[Name]

Azido-PEG1-CH2COO-Cl
[CAS]

79598-49-5
[Synonyms]

Azido-PEG1-CH2COO-Cl
[Molecular Formula]

C4H6ClN3O2
[MDL Number]

MFCD24454042
[MOL File]

79598-49-5.mol
[Molecular Weight]

163.56
Hazard InformationBack Directory
[Uses]

Azido-PEG1-CH2COO-Cl (compound 43a) is an alkyl/ether-based PROTAC linker. Azido-PEG1-CH2COO-Cl can be used in the synthesis of PROTAC BRD4 Degrader-1 (HY-133131)[1]. Azido-PEG1-CH2COO-Cl 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] Zhang F, et al. Discovery of a new class of PROTAC BRD4 degraders based on a dihydroquinazolinone derivative and lenalidomide/pomalidomide.Bioorg Med Chem. 2020 Jan 1;28(1):115228. DOI:10.1016/j.bmc.2019.115228
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