ChemicalBook--->CAS DataBase List--->2365419-97-0

2365419-97-0

2365419-97-0 Structure

2365419-97-0 Structure
IdentificationBack Directory
[Name]

m-PEG3-S-PEG1-t-butyl ester
[CAS]

2365419-97-0
[Synonyms]

m-PEG3-S-PEG1-t-butyl ester
[Molecular Formula]

C16H32O6S
[MDL Number]

MFCD29764331
[MOL File]

2365419-97-0.mol
[Molecular Weight]

352.49
Chemical PropertiesBack Directory
[Boiling point ]

423.3±45.0 °C(Predicted)
[density ]

1.050±0.06 g/cm3(Predicted)
Hazard InformationBack Directory
[Uses]

m-PEG3-S-PEG1-C2-Boc 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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