ChemicalBook--->CAS DataBase List--->1872433-61-8

1872433-61-8

1872433-61-8 Structure

1872433-61-8 Structure
IdentificationBack Directory
[Name]

1,1,1-Trifluoroethyl-PEG5-Tos
[CAS]

1872433-61-8
[Synonyms]

1,1,1-Trifluoroethyl-PEG5-Tos
1,1,1-Trifluoroethyl-PEG4-Tos
3,6,9,12-Tetraoxatetradecan-1-ol, 14,14,14-trifluoro-, 1-(4-methylbenzenesulfonate)
[Molecular Formula]

C17H25F3O7S
[MDL Number]

MFCD29079383
[MOL File]

1872433-61-8.mol
[Molecular Weight]

430.44
Chemical PropertiesBack Directory
[Boiling point ]

495.8±45.0 °C(Predicted)
[density ]

1.250±0.06 g/cm3(Predicted)
[form ]

Viscous Liquid
[color ]

Colorless to light yellow
Hazard InformationBack Directory
[Description]

1,1,1-Trifluoroethyl-PEG5-Tos has a trifluoroethyl and tosyl attached to it. The tosyl group is a very good leaving group for nucleophilic substitution reactions. The hydrophilic PEG linker increases the water solubility of the compound in aqueous media.
[Uses]

1,1,1-Trifluoroethyl-PEG4-Tos 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]

1,1,1-Trifluoroethyl-PEG5-Tos(1872433-61-8)1HNMR
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