ChemicalBook--->CAS DataBase List--->2055014-96-3

2055014-96-3

2055014-96-3 Structure

2055014-96-3 Structure
IdentificationBack Directory
[Name]

Propargyl-PEG8-t-butyl ester
[CAS]

2055014-96-3
[Synonyms]

CAS_2055014-96-3
Propargyl-PEG8-Boc
Propargyl-PEG8-COOtBu
Propargyl-PEG8-t-Bu Ester
Propargyl-PEG7-CH2CH2COOtBu
Propargyl-PEG8-t-butyl ester
4,7,10,13,16,19,22,25-Octaoxaoctacos-27-ynoic acid, 1,1-dimethylethyl ester
[Molecular Formula]

C24H44O10
[MDL Number]

MFCD28976700
[MOL File]

2055014-96-3.mol
[Molecular Weight]

492.6
Chemical PropertiesBack Directory
[Boiling point ]

528.4±45.0 °C(Predicted)
[density ]

1.064±0.06 g/cm3(Predicted)
[solubility ]

Soluble in Water, DMSO, DCM, DMF
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H401
[Precautionary statements ]

P501-P273-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
Hazard InformationBack Directory
[Description]

Propargyl-PEG8-t-butyl ester is a PEG reagent with an alkyne group and a t-butyl group. The alkyne group enables the formation of triazole linkage with azide-bearing compounds or biomolecules; copper is required as a catalyst. The t-butyl group can be hydrolyzed under acidic conditions. The hydrophicility of the molecule is improved by having 8 units of PEG.
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