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888010-02-4

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888010-02-4 Structure

888010-02-4 Structure
IdentificationBack Directory
[Name]

Propargyl-PEG4-CH2CO2tBu
[CAS]

888010-02-4
[Synonyms]

Alkyne-PEG4-CH2COOtBu
Propargyl-PEG3-OCH2-Boc
Propargyl-PEG3-CH2COOtBu
PROPARGYL-PEG4-CH2COOTBU
Propargyl-PEG4-CH2CO2tBu
Propargyl-PEG3-t-butyl acetate
tert-butyl 3,6,9,12-tetraoxapentadec-14-ynoate
tert-butyl-2-(2-{2-[2-(prop-2-ynyloxy)ethoxy]ethoxy}ethoxy)acetate
[Molecular Formula]

C15H26O6
[MDL Number]

MFCD28122944
[MOL File]

888010-02-4.mol
[Molecular Weight]

302.36
Chemical PropertiesBack Directory
[Boiling point ]

365.6±32.0 °C(Predicted)
[density ]

1.046±0.06 g/cm3(Predicted)
Hazard InformationBack Directory
[Description]

Propargyl-PEG4-CH2CO2tBu is a PEG reagent that can reacts with azide compounds or biomolecules under the catalyzation of copper. The t-butyl protected carboxyl group can be deprotected under acidic conditions.
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