Propargyl-PEG6-COOtBu

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Propargyl-PEG6-COOtBu

Propargyl-PEG6-COOtBu | 1355197-95-3

Catalog Number R01-0172
Category Alkynes
Molecular Formula C20H36O8
Molecular Weight 404.5
Catalog Number Size Price Quantity
R01-0172 -- $--

Product Introduction

Propargyl-PEG6-COOtBu is a PEG crosslinker containing a propargyl group and a t-butyl protected carboxyl group. Under the catalysis of copper, propargyl group can react with azide-bearing compounds to produce stable triazole compounds. The hydrophilic PEG spacer increases solubility in aqueous media.

Chemical Information

Synonyms Propargyl-PEG6-t-butyl ester; Propargyl-PEG6-Boc; tert-butyl 2-((prop-2-yn-1-yloxy)methyl)-3,6,9,12,15-pentaoxaheptadecanoate
Purity ≥95%
IUPAC Name tert-butyl 3-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoate
Canonical SMILES CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCC#C
InChI InChI=1S/C20H36O8/c1-5-7-22-9-11-24-13-15-26-17-18-27-16-14-25-12-10-23-8-6-19(21)28-20(2,3)4/h1H,6-18H2,2-4H3
InChI Key QNWQLRBFWIUOKY-UHFFFAOYSA-N
Solubility Soluble in DMSO, DCM
Density 1.1±0.1 g/cm3
Appearance Pale Yellow or Colorless Oily Matter
Boiling Point 458.4±40.0 °C at 760 mmHg
  • Product Specification
Storage Store at 2-8°C for short term (days to weeks) or -20°C for long term (months to years)
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