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1964503-40-9

1964503-40-9 Structure

1964503-40-9 Structure
IdentificationBack Directory
[Name]

Propargyl-PEG1-SS-PEG1-propargyl
[CAS]

1964503-40-9
[Synonyms]

Propargyl-PEG1-SS-PEG1-propargyl
Disulfide, bis[2-(2-propyn-1-yloxy)ethyl]-
1,2-bis(2-(prop-2-yn-1-yloxy)ethyl)disulfane
[Molecular Formula]

C10H14O2S2
[MDL Number]

MFCD30182027
[MOL File]

1964503-40-9.mol
[Molecular Weight]

230.35
Chemical PropertiesBack Directory
[Boiling point ]

326.0±37.0 °C(Predicted)
[density ]

1.141±0.06 g/cm3(Predicted)
Hazard InformationBack Directory
[Description]

Propargyl-PEG1-SS-PEG1-propargyl is a homoebifunctional cleavable PEG linker containing two propargyl groups and a disulfide bond. The propargyl group can be reacted with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield a stable triazole linkage. Disulfide bond cn be cleaved with reducing agent.
[Uses]

Propargyl-PEG1-SS-PEG1-propargyl is a cleavable 2 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. Propargyl-PEG1-SS-PEG1-propargyl is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
[IC 50]

Disulfide Cleavable Linker; Cleavable Linker
[References]

[1] Beck A, et al. Strategies and challenges for the next generation of antibody-drug conjugates. Nat Rev Drug Discov. 2017 May;16(5):315-337. DOI:10.1038/nrd.2016.268
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