Identification | Back Directory | [Name]
tert-Butyl (6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexyl)carbamate | [CAS]
124529-64-2 | [Synonyms]
Mal-C4-NH-Boc Mal-C6-NH-Boc 1-(6-N-Boc-aminohexyl)-1H-pyrrole-2,5-dione N-[N'-(tert-butyloxycarbonyl)-6-aminohexyl]maleimide tert-Butyl (6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexyl)carbamate tert-Butyl N-[6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexyl]carbamate Carbamic acid, [6-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)hexyl]-, 1,1-dimethylethyl ester (9CI) | [Molecular Formula]
C15H24N2O4 | [MDL Number]
MFCD22683316 | [MOL File]
124529-64-2.mol | [Molecular Weight]
296.36 |
Hazard Information | Back Directory | [Uses]
Mal-C4-NH-Boc is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs[1]. | [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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