ChemicalBook--->CAS DataBase List--->156868-17-6

156868-17-6

156868-17-6 Structure

156868-17-6 Structure
IdentificationBack Directory
[Name]

OH-PR-PEG3-PR-OH
[CAS]

156868-17-6
[Synonyms]

OH-PR-PEG3-PR-OH
Propanol-PEG4-CH2OH
4,7,10,13-Tetraoxahexadecane-1,16-diol
3-[2-[2-[2-(3-hydroxypropoxy)ethoxy]ethoxy]ethoxy]propan-1-ol
[Molecular Formula]

C12H26O6
[MOL File]

156868-17-6.mol
[Molecular Weight]

266.33
Chemical PropertiesBack Directory
[Boiling point ]

392.1±32.0 °C(Predicted)
[density ]

1.077±0.06 g/cm3(Predicted)
[form ]

Liquid
[pka]

14.57±0.10(Predicted)
[color ]

Colorless to light yellow
Hazard InformationBack Directory
[Uses]

Propanol-PEG4-CH2OH 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]

OH-PR-PEG3-PR-OH(156868-17-6)1HNMR
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