ChemicalBook--->CAS DataBase List--->1421932-53-7

1421932-53-7

1421932-53-7 Structure

1421932-53-7 Structure
IdentificationBack Directory
[Name]

endo-BCN-PEG2-PFP ester
[CAS]

1421932-53-7
[Synonyms]

endo-BCN-PEG2-PFP ester
4,7,12-Trioxa-10-azatridecanoic acid, 13-bicyclo[6.1.0]non-4-yn-9-yl-11-oxo-, 2,3,4,5,6-pentafluorophenyl ester
[Molecular Formula]

C24H26F5NO6
[MDL Number]

MFCD28657159
[MOL File]

1421932-53-7.mol
[Molecular Weight]

519.46
Chemical PropertiesBack Directory
[solubility ]

Soluble in DMSO, DCM, DMF
Hazard InformationBack Directory
[Description]

endo-BCN-PEG2-PFP ester is a click chemistry active ester. The PFP esters have similar applications as the NHS esters, but are more stable in aqueous solution. They can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. The BCN group can react with azide-tagged biomolecules.
[Uses]

endo-BCN-PEG2-PFP ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. endo-BCN-PEG2-PFP ester is a click chemistry reagent, it contains a BCN group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups.
[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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