ChemicalBook--->CAS DataBase List--->890016-39-4

890016-39-4

890016-39-4 Structure

890016-39-4 Structure
IdentificationBack Directory
[Name]

Lipoamido-PEG3-Azide
[CAS]

890016-39-4
[Synonyms]

LA-PEG3-N3
LIPOAMIDO-PEG3-N3
Lipoamido-PEG4-azide
Lipoamido-PEG3-Azide
[Molecular Formula]

C16H30N4O4S2
[MDL Number]

MFCD28334509
[MOL File]

890016-39-4.mol
[Molecular Weight]

406.564
Chemical PropertiesBack Directory
[solubility ]

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

Lipoamido-PEG3-azide is a PEG linker comprised of a lipoamide group and a terminal azide group. The azide group can participate in copper-catalyzed Click Chemistry reactions with alkynes, DCBO and BCN reagents to form triazole moieties. The hydrophilic PEG linker increases the water solubility of the compound in aqueous media.
[Uses]

Lipoamido-PEG4-azide is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Lipoamido-PEG4-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.
[IC 50]

PEGs
[References]

[1] H. Tetsuo Uyeda, et al. Synthesis of surface ligands to prepare hydrophilic and biologically compatible quantum dots. doi: 10.1117/12.590494
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