ChemicalBook--->CAS DataBase List--->932741-11-2

932741-11-2

932741-11-2 Structure

932741-11-2 Structure
IdentificationBack Directory
[Name]

Bromoacetamide-PEG3-propargyl
[CAS]

932741-11-2
[Synonyms]

Bromoacetamide-PEG3-propargyl
Acetamide, 2-bromo-N-[2-[2-[2-(2-propyn-1-yloxy)ethoxy]ethoxy]ethyl]-
[Molecular Formula]

C11H18BrNO4
[MDL Number]

MFCD32642009
[MOL File]

932741-11-2.mol
[Molecular Weight]

308.17
Chemical PropertiesBack Directory
[Boiling point ]

447.3±45.0 °C(Predicted)
[density ]

1.327±0.06 g/cm3(Predicted)
[pka]

13.20±0.46(Predicted)
Hazard InformationBack Directory
[Uses]

Bromoacetamide-PEG3-propargyl is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Bromoacetamide-PEG3-propargyl is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide 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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