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2353410-14-5

2353410-14-5 Structure

2353410-14-5 Structure
IdentificationBack Directory
[Name]

t-Boc-Aminooxy-PEG8-alcohol
[CAS]

2353410-14-5
[Synonyms]

Boc-Aminooxy-PEG8
t-Boc-Aminooxy-PEG8-alcohol
[Molecular Formula]

C21H43NO11
[MDL Number]

MFCD31693705
[MOL File]

2353410-14-5.mol
[Molecular Weight]

485.57
Chemical PropertiesBack Directory
[density ]

1.113±0.06 g/cm3(Predicted)
[solubility ]

Soluble in DMSO, DCM, DMF
[pka]

14.36±0.10(Predicted)
Hazard InformationBack Directory
[Description]

t-Boc-Aminooxy-PEG8-alcohol is an aqueous soluble reagent comprising a Boc-protected aminooxy group and an alcohol group. The protected aminooxy can be deprotected under mild acidic conditions and then can react with an aldehyde group to form a stable oxime linkage. The hydroxyl group enables further derivatization or replacement with other reactive functional groups.
[Uses]

t-Boc-Aminooxy-PEG8-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
[IC 50]

PEGs; 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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