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ChemicalBook--->CAS DataBase List--->1807518-78-0

1807518-78-0

1807518-78-0 Structure

1807518-78-0 Structure
IdentificationBack Directory
[Name]

Propargyl-PEG1-SS-PEG1-t-butyl ester
[CAS]

1807518-78-0
[Synonyms]

Propargyl-PEG1-SS-PEG1-C2-Boc
Propargyl-PEG1-SS-PEG1-t-butyl ester
Propanoic acid, 3-[2-[[2-(2-propyn-1-yloxy)ethyl]dithio]ethoxy]-, 1,1-dimethylethyl ester
[Molecular Formula]

C14H24O4S2
[MDL Number]

MFCD28505559
[MOL File]

1807518-78-0.mol
[Molecular Weight]

320.47
Chemical PropertiesBack Directory
[Boiling point ]

407.4±40.0 °C(Predicted)
[density ]

1.114±0.06 g/cm3(Predicted)
[form ]

Liquid
[color ]

Colorless to light yellow
Hazard InformationBack Directory
[Description]

Propargyl-PEG1-SS-PEG1-t-butyl ester is a Click Chemistry crosslinker containing a propargyl group that can react with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield stable triazole linkages. The t-butyl protected carboxyl group prevents self coupling or polymerization under standard acid/amine or acid/hydroxyl coupling condition, t-butyl can be deprotected under acidic conditions.
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