ChemicalBook--->CAS DataBase List--->1807512-46-4

1807512-46-4

1807512-46-4 Structure

1807512-46-4 Structure
IdentificationBack Directory
[Name]

Mal-PEG5-PFP
[CAS]

1807512-46-4
[Synonyms]

Mal-PEG5-PFP
4,7,10,13,16-Pentaoxaoctadecanoic acid, 18-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, 2,3,4,5,6-pentafluorophenyl ester
[Molecular Formula]

C23H26F5NO9
[MDL Number]

MFCD26127797
[MOL File]

1807512-46-4.mol
[Molecular Weight]

555.45
Chemical PropertiesBack Directory
[Boiling point ]

594.2±50.0 °C(Predicted)
[density ]

1.376±0.06 g/cm3(Predicted)
[pka]

-2.34±0.20(Predicted)
Hazard InformationBack Directory
[Description]

Mal-PEG5-PFP is a PEG linker containing maleimide and PFP moieties. Maleimides are thiol-reactive and react between pH 6.5 and 7.5 to form thiolester bonds. PFP moieties are amine-reactive and are less susceptible to undergo hydrolysis. The hydrophilic PEG linker increases the water solubility of a compound in aqueous media.
[Uses]

Mal-PEG5-PFP ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
[IC 50]

PEGs; Alkyl/ether
[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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