Welcome to chemicalbook!
400-158-6606
Try our best to find the right business for you.
Do not miss inquiry messages Please log in to view all inquiry messages.

Welcome back!

Propargyl-PEG1-SS-PEG1-t-butyl ester

Propargyl-PEG1-SS-PEG1-t-butyl ester Structure
  • ₹0
  • Product name: Propargyl-PEG1-SS-PEG1-t-butyl ester
  • CAS: 1807518-78-0
  • MF: C14H24O4S2
  • MW: 320.47
  • EINECS:
  • MDL Number:MFCD28505559
  • Synonyms:Propargyl-PEG1-SS-PEG1-t-butyl ester;Propargyl-PEG1-SS-PEG1-C2-Boc;Propanoic acid, 3-[2-[[2-(2-propyn-1-yloxy)ethyl]dithio]ethoxy]-, 1,1-dimethylethyl ester
Manufacturer Product number Product description Packaging Price Updated Buy

Properties

Boiling point :407.4±40.0 °C(Predicted)
Density :1.114±0.06 g/cm3(Predicted)
form :Liquid
color :Colorless to light yellow

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description

Propargyl-PEG1-SS-PEG1-t-butyl ester is a Click Chemistry crosslinker containing a propargyl group that can react with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield stable triazole linkages. The t-butyl protected carboxyl group prevents self coupling or polymerization under standard acid/amine or acid/hydroxyl coupling condition, t-butyl can be deprotected under acidic conditions.

Related product price