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494798-96-8

494798-96-8 Structure

494798-96-8 Structure
IdentificationBack Directory
[Name]

1-(2-bromoethyl)piperazine
[CAS]

494798-96-8
[Synonyms]

1-(2-bromoethyl)piperazine
[Molecular Formula]

C6H13BrN2
[MDL Number]

MFCD09697743
[MOL File]

494798-96-8.mol
[Molecular Weight]

193.085
Hazard InformationBack Directory
[Uses]

1-(2-Bromoethyl)piperazine is a PROTAC linker can be used in the synthesis of PROTAC (HY-168634)[1].
[References]

[1] Scott DC, et, al. Principles of paralog-specific targeted protein degradation engaging the C-degron E3 KLHDC2. Nat Commun. 2024 Oct 12;15(1):8829. DOI:10.1038/s41467-024-52966-3
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