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Propargyl-PEG10-acid

Propargyl-PEG10-acid Structure
  • ₹0
  • Product name: Propargyl-PEG10-acid
  • CAS: 2055022-18-7
  • MF: C24H44O12
  • MW: 524.6
  • EINECS:
  • MDL Number:MFCD28976690
  • Synonyms:Propargyl-PEG10-acid;Propargyl-PEG9-CH2CH2COOH;3-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid;CAS_2055022-18-7;4,7,10,13,16,19,22,25,28,31-Decaoxatetratriacont-33-ynoic acid;Propargyl-PEG9-CH2CH2COOH/4,7,10,13,16,19,22,25,28,31-Decaoxatetratriacont-33-ynoic acid;Propargyl-PEG9-C2-COOH
Manufacturer Product number Product description Packaging Price Updated Buy

Properties

Boiling point :593.9±50.0 °C(Predicted)
Density :1.124±0.06 g/cm3(Predicted)
solubility :Soluble in Water, DMSO, DCM, DMF
pka :4.28±0.10(Predicted)

Safety Information

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Description

Propargyl-PEG10-acid is a propargyl PEG linker with a terminal carboxylic acid. The terminal carboxylic acid forms amide bonds with primary amines; activators (EDC or HATU) will be needed. The propargyl group can react with azide-bearing compounds to form stable triazole bonds.

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