| Identification | Back Directory | [Name]
Bis-PEG3-PFP ester | [CAS]
1314378-13-6 | [Synonyms]
PFP-PEG3-PFP
Bis-PEG3-PFP ester
Propanoic acid, 3,3'-[oxybis(2,1-ethanediyloxy)]bis-, 1,1'-bis(2,3,4,5,6-pentafluorophenyl) ester | [Molecular Formula]
C22H16F10O7 | [MDL Number]
MFCD21363292 | [MOL File]
1314378-13-6.mol | [Molecular Weight]
582.34 |
| Hazard Information | Back Directory | [Description]
Bis-PEG3-PFP ester is an amine reactive PEG linker. The two PFP ester moieties can form stable amide bonds and have been found to be very stable because they are less susceptible to undergo hydrolysis. The hydrophilic PEG linker increases the water solubility of the compound in aqueous envionments. Longer PEG chains tend to have enhanced water solubility properties compared to shorter PEG chains. | [Uses]
Bis-PEG3-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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Energy Chemical
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http://www.energy-chemical.com |
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