Identification | Back Directory | [Name]
m-PEG3-Sulfone-PEG4-propargyl | [CAS]
2055041-02-4 | [Synonyms]
m-PEG3-Sulfone-PEG4-propargyl 2,5,8,14,17,20,23-Heptaoxa-11-thiahexacos-25-yne, 11,11-dioxide | [Molecular Formula]
C18H34O9S | [MDL Number]
MFCD29918252 | [MOL File]
2055041-02-4.mol | [Molecular Weight]
426.52 |
Hazard Information | Back Directory | [Description]
m-PEG3-Sulfone-PEG4-propargyl is a sulfonated PEG linker containing a propargyl group. The propargyl groups can react with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield stable triazole linkages. The hydrophilic PEG spacer increases solubility in aqueous media. |
|
|