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2182601-80-3

2182601-80-3 Structure

2182601-80-3 Structure
IdentificationBack Directory
[Name]

Azido-PEG8-CH2CO2-PFP
[CAS]

2182601-80-3
[Synonyms]

Azido-PEG8-CH2CO2-PFP
Azido-PEG8-CH2COO-PFP
[Molecular Formula]

C24H34F5N3O10
[MDL Number]

MFCD31561139
[MOL File]

2182601-80-3.mol
[Molecular Weight]

619.54
Chemical PropertiesBack Directory
[solubility ]

Soluble in DMSO, DCM, DMF
[form ]

Liquid
[color ]

Colorless to light yellow
Hazard InformationBack Directory
[Description]

Azido-PEG8-CH2CO2-PFP is a monodisperse PEG molecule thathas an azide group and a PFP group. The azide group enable Click Chemistry reactions with alkynes. The PFP group can react with amines to form stable bonds. PFP moieties are also less susceptible to undergo hydrolysis. The hydrophilic PEG spacer increases the water solubility of the compound. Longer PEG chains enhance the water solubility properties of the chain.
[Uses]

Azido-PEG8-CH2COO-PFP is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azido-PEG8-CH2COO-PFP is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.
[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
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