Identification | Back Directory | [Name]
Propargyl-PEG5-t-butyl ester | [CAS]
1245823-50-0 | [Synonyms]
1245823-50-0 Propargyl-PEG5-COOtBu Alkyne-PEG5-CH2CH2COOtBu Propargyl-PEG4-CH2CH2-Boc PROPARGYL-PEG5-CH2CH2COOTBU Propargyl-PEG5-t-butyl ester 4,7,10,13,16-Pentaoxanonadec-18-ynoic acid, 1,1-dimethylethyl ester tert-Butyl 3-(2-{2-[2-(2-prop-2-ynyloxyethoxy)ethoxy]ethoxy}ethoxy)propanoate | [Molecular Formula]
C18H32O7 | [MDL Number]
MFCD22201534 | [MOL File]
1245823-50-0.mol | [Molecular Weight]
360.44 |
Hazard Information | Back Directory | [Description]
Propargyl-PEG5-t-butyl ester has one of the functional groups protected by t-butyl group. The protection can be removed under acidic conditions. The propargyl group forms triazole linkages with azide-bearing compounds or biomolecules via copper catalyzed Click Chemistry. The PEG units help improving the water-solubility of the molecule in aqueous media. |
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