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2182601-74-5

2182601-74-5 Structure

2182601-74-5 Structure
IdentificationBack Directory
[Name]

Propargyl-PEG8-NHS ester
[CAS]

2182601-74-5
[Synonyms]

2182601-74-5
Propargyl-PEG8-NHS ester
Propargyl-PEG7-CH2CH2COONHS
4,7,10,13,16,19,22,25-Octaoxaoctacos-27-ynoic acid, 2,5-dioxo-1-pyrrolidinyl ester
[Molecular Formula]

C24H39NO12
[MDL Number]

MFCD31536764
[MOL File]

2182601-74-5.mol
[Molecular Weight]

533.57
Chemical PropertiesBack Directory
[Boiling point ]

593.4±60.0 °C(Predicted)
[density ]

1.21±0.1 g/cm3(Predicted)
[solubility ]

Soluble in DCM
Hazard InformationBack Directory
[Description]

Propargyl-PEG8-NHS ester is an amine reactive compound with an alkyne group. The alkyne group reacts with azide-containing biomolecules in Click Chemistry reactions, copper is needed as a catalyst. The hydrophilic PEG units helps the compound to have better solubility in aqueous environment.
[Biological Activity]

Propargyl-PEG8-NHS ester is a PROTAC bridge, belonging to the PEG class and the Alkyl/ether class. It can be used to synthesize a range of PROTAC molecules. And it is a cleavable ADC linker for the synthesis of 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]

Cleavable

PEGs

Alkyl/ether

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