| Identification | Back Directory | [Name]
Bis(m-PEG4)-N-OH | [CAS]
2182601-79-0 | [Synonyms]
Bis(m-PEG4)-N-OH
3,6,9,12-Tetraoxatridecan-1-amine, N-hydroxy-N-3,6,9,12-tetraoxatridec-1-yl- | [Molecular Formula]
C18H39NO9 | [MDL Number]
MFCD31561147 | [MOL File]
2182601-79-0.mol | [Molecular Weight]
413.5 |
| Hazard Information | Back Directory | [Description]
Bis(m-PEG4)-N-OH is a PEG linker which contains two PEG spacers connected by an -NOH group. The hydrophilic PEG spacers increase the compounds water solubility in aqueous media. | [Uses]
Bis(m-PEG4)-N-OH 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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