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ChemicalBook--->CAS DataBase List--->1611468-29-1

1611468-29-1

1611468-29-1 Structure

1611468-29-1 Structure
IdentificationBack Directory
[Name]

OtBu-PEG3-OtBu
[CAS]

1611468-29-1
[Synonyms]

OtBu-PEG3-OtBu
Bis-PEG1-t-butyl ester
BIS-PEG3-T-BUTYL ESTER
[Molecular Formula]

C18H34O7
[MDL Number]

MFCD29059859
[MOL File]

1611468-29-1.mol
[Molecular Weight]

362.46
Chemical PropertiesBack Directory
[Boiling point ]

414.7±30.0 °C(Predicted)
[density ]

1.030±0.06 g/cm3(Predicted)
[form ]

Liquid
[color ]

Colorless to light yellow
Hazard InformationBack Directory
[Uses]

Bis-PEG3-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
Spectrum DetailBack Directory
[Spectrum Detail]

OtBu-PEG3-OtBu(1611468-29-1)1HNMR
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