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2098489-63-3

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2098489-63-3 Structure

2098489-63-3 Structure
IdentificationBack Directory
[Name]

Propargyl-PEG5-CH2CO2tBu
[CAS]

2098489-63-3
[Synonyms]

Propargyl-PEG4-O-C1-Boc
Propargyl-PEG5-CH2COOtBu
Propargyl-PEG5-CH2CO2tBu
Propargyl-PEG5-CH2COOH t-Bu Ester
3,6,9,12,15-Pentaoxaoctadec-17-ynoic acid, 1,1-dimethylethyl ester
[Molecular Formula]

C17H30O7
[MDL Number]

MFCD31580155
[MOL File]

2098489-63-3.mol
[Molecular Weight]

346.42
Chemical PropertiesBack Directory
[Boiling point ]

406.8±40.0 °C(Predicted)
[density ]

1.055±0.06 g/cm3(Predicted)
Hazard InformationBack Directory
[Description]

Propargyl-PEG5-CH2CO2tBu enables the formation of triazole linkages with azide compounds or biomolecules in copper catalyzed Click Chemistry reactions. The t-butyl group can be hydrolyzed under acidic conditions.
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