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ChemicalBook >> CAS DataBase List >> Propargyl-PEG1-SS-PEG1-t-butyl ester

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

Propargyl-PEG1-SS-PEG1-t-butyl ester price.
  • $460 - $680
  • 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
3 prices
Selected condition:
Brand
  • Apolloscientific
  • BroadPharm
Package
  • 100mg
  • 250mg
  • 500mg
  • ManufacturerApolloscientific
  • Product numberBIPG1741
  • Product descriptionPropargyl-PEG1-SS-PEG1-t-butyl ester
  • Packaging100mg
  • Price$565
  • Updated2021-12-16
  • Buy
  • ManufacturerBroadPharm
  • Product numberBP-22669
  • Product descriptionPropargyl-PEG1-SS-PEG1-t-butylester 98%
  • Packaging250mg
  • Price$460
  • Updated2021-12-16
  • Buy
  • ManufacturerBroadPharm
  • Product numberBP-22669
  • Product descriptionPropargyl-PEG1-SS-PEG1-t-butylester 98%
  • Packaging500mg
  • Price$680
  • Updated2021-12-16
  • Buy
Manufacturer Product number Product description Packaging Price Updated Buy
Apolloscientific BIPG1741 Propargyl-PEG1-SS-PEG1-t-butyl ester 100mg $565 2021-12-16 Buy
BroadPharm BP-22669 Propargyl-PEG1-SS-PEG1-t-butylester 98% 250mg $460 2021-12-16 Buy
BroadPharm BP-22669 Propargyl-PEG1-SS-PEG1-t-butylester 98% 500mg $680 2021-12-16 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.

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