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2100306-53-2

2100306-53-2 Structure

2100306-53-2 Structure
IdentificationBack Directory
[Name]

Bis-PEG4-t-butyl ester
[CAS]

2100306-53-2
[Synonyms]

OtBu-PEG4-OtBu
Bis-PEG4-t-butyl ester
4,7,10,13-Tetraoxahexadecanedioic acid, 1,16-bis(1,1-dimethylethyl) ester
[Molecular Formula]

C20H38O8
[MOL File]

2100306-53-2.mol
[Molecular Weight]

406.51
Chemical PropertiesBack Directory
[Boiling point ]

452.9±35.0 °C(Predicted)
[density ]

1.039±0.06 g/cm3(Predicted)
[form ]

Liquid
[color ]

Colorless to light yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard InformationBack Directory
[Uses]

Bis-PEG4-t-butyl ester 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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