ChemicalBook--->CAS DataBase List--->2271036-45-2

2271036-45-2

2271036-45-2 Structure

2271036-45-2 Structure
IdentificationBack Directory
[Name]

4-((2-(2-(2-azidoethoxy)ethoxy)ethyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione
[CAS]

2271036-45-2
[Synonyms]

BUN36452
4-((2-(2-(2-azidoethoxy)ethoxy)ethyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione
[Molecular Formula]

C19H22N6O6
[MDL Number]

MFCD32903292
[MOL File]

2271036-45-2.mol
[Molecular Weight]

430.42
Chemical PropertiesBack Directory
[storage temp. ]

2-8°C
[form ]

Solid
[pka]

10.741±0.40(predicted)
[color ]

White to yellow
Hazard InformationBack Directory
[Uses]

Pomalidomide 4'-PEG2-azide is a synthesized E3 ligase ligand-linker conjugate that incorporates the Pomalidomide based cereblon ligand and a linker used in PROTAC technology[1]. Pomalidomide 4'-PEG2-azide 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.
[Biological Activity]

Pomalidomide 4’-PEG2-azide is a synthesized E3 ligase ligand-linker conjugate that incorporates the Pomalidomide based cereblon ligand and a linker used in PROTAC technology[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].
[storage]

Store at -20°C
[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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