Propargyl-PEG10-COOtBu | 2055022-22-3

Catalog Number	R01-0169
Category	Alkynes
Molecular Formula	C28H52O12
Molecular Weight	580.71

Catalog Number	Size	Price	Quantity
R01-0169	--	$--

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Product Introduction

Propargyl-PEG10-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-PEG10-t-butyl ester; Propargyl-PEG10-Boc; tert-butyl 2-((prop-2-yn-1-yloxy)methyl)-3,6,9,12,15,18,21,24,27-nonaoxanonacosanoate
Purity	≥95%
IUPAC Name	tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
Canonical SMILES	CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC#C
InChI	InChI=1S/C28H52O12/c1-5-7-30-9-11-32-13-15-34-17-19-36-21-23-38-25-26-39-24-22-37-20-18-35-16-14-33-12-10-31-8-6-27(29)40-28(2,3)4/h1H,6-26H2,2-4H3
InChI Key	AQCJITMVJIOAQF-UHFFFAOYSA-N
Solubility	Soluble in Water, DMSO, DCM, DMF
Density	1.1±0.1 g/cm3
Appearance	Pale Yellow or Colorless Oily Matter
Boiling Point	592.3±45.0 °C at 760 mmHg