Identification | Back Directory | [Name]
Propanamide, N-[2-(2-bromoethoxy)ethyl]- | [CAS]
1539080-27-7 | [Synonyms]
N-Ethylpropionamide-PEG1-Br Propanamide, N-[2-(2-bromoethoxy)ethyl]- | [Molecular Formula]
C7H14BrNO2 | [MDL Number]
MFCD24167419 | [MOL File]
1539080-27-7.mol | [Molecular Weight]
224.1 |
Hazard Information | Back Directory | [Uses]
N-Ethylpropionamide-PEG1-Br is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. | [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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