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Propargyl-PEG7-t-butyl ester

Propargyl-PEG7-t-butyl ester Structure
  • ₹0
  • Product name: Propargyl-PEG7-t-butyl ester
  • CAS: 1818294-29-9
  • MF: C22H40O9
  • MW: 448.55
  • EINECS:
  • MDL Number:MFCD22683299
  • Synonyms:Propargyl-PEG7-t-butyl ester;Propargyl-PEG6-CH2CH2COOtBu;Propargyl-PEG7-COOtBu;4,7,10,13,16,19,22-Heptaoxapentacos-24-ynoic acid, 1,1-dimethylethyl ester;CAS_1818294-29-9;Propargyl-PEG7-Boc;PropargylPEG7-tBu ester;Propargyl-PEG6-CH2CH2COOtBu/4,7,10,13,16,19,22-Heptaoxapentacos-24-ynoic acid, 1,1-dimethylethyl ester
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Properties

Boiling point :494.3±40.0 °C(Predicted)
Density :1.059±0.06 g/cm3(Predicted)
solubility :Soluble in DCM, DMF

Safety Information

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Description

Propargyl-PEG7-t-butyl ester comprises a propargyl group and a t-butyl protected carboxyl group. The propargyl group reacts with azide compounds via copper catalyzed Click Chemistry to form a stable triazole linkage. Under acidic conditions, the carboxyl group can be deprotected. The hydrophilic PEG units enhance solubility of the molecule in aqueous media.

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