ChemicalBook--->CAS DataBase List--->2149585-17-9

2149585-17-9

2149585-17-9 Structure

2149585-17-9 Structure
IdentificationBack Directory
[Name]

DNP-PEG4-DBCO
[CAS]

2149585-17-9
[Synonyms]

DNP-PEG4-DBCO
[Molecular Formula]

C35H39N5O10
[MDL Number]

MFCD31654037
[MOL File]

2149585-17-9.mol
[Molecular Weight]

689.71
Chemical PropertiesBack Directory
[Boiling point ]

947.1±65.0 °C(Predicted)
[density ]

1.35±0.1 g/cm3(Predicted)
[form ]

Oil
[pka]

15.14±0.46(Predicted)
[color ]

Light yellow to yellow
Hazard InformationBack Directory
[Uses]

DNP-PEG4-DBCO is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. DNP-PEG4-DBCO is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups.
[Biological Activity]

DNP-PEG4-DBCO is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[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
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