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ChemicalBook--->CAS DataBase List--->1858264-36-4

1858264-36-4

1858264-36-4 Structure

1858264-36-4 Structure
IdentificationBack Directory
[Name]

Azido-PEG3-Maleimide
[CAS]

1858264-36-4
[Synonyms]

N3-PEG3-Mal
Azide-PEG3-maleimide
Azido-PEG3-Maleimide
[Molecular Formula]

C15H23N5O6
[MDL Number]

MFCD22380764
[MOL File]

1858264-36-4.mol
[Molecular Weight]

369.373
Hazard InformationBack Directory
[Description]

Azido-PEG3-Maleimide is provided as a kit of two vials. Azido-PEG3-Maleimide is not stable for storage; it needs to be made in situ by mixing Azido-PEG3-amine and Maleimide-NHS ester followed by shaking/ stirring for 30 minutes at room temperature. The maleimide group of the Azido-PEG3-Maleimide can react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. Azide group enables Click Chemsitry reactions.
[Biological Activity]

Azido-PEG3-maleimide is a PROTAC linker belonging to the PEG class, which can be used to synthesize PROTAC molecules. Azido-PEG3-maleimide is also a cleavable ADC linker containing 3-unit PEG, which can be used to synthesize antibody drug conjugates (ADCs).
[in vitro]

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.
ADCs are comprised of an antibody to which is attached an ADC cytotoxin through an ADC linker.

[target]

PEGs

Cleavable

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