| Category | AcS-PEGn-propargyl |
| Molecular Formula | C9H14O3S |
| Molecular Weight | 202.27 |
| Storage | Store at 2-8°C |
Acs-PEG2-propargyl
Acs-PEG2-propargyl is a PEG linker containing a sulfur acetyl group and a propargyl moiety. The sulfur acetyl group can be deprotected to produce a thiol compound. The propargyl group can react with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield a stable triazole linkage. The hydrophilic PEG linker increases the water solubility of the compounds in the aqueous media.
Structure of Acs-PEG2-propargyl
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- Specification
- Application
| Synonyms | S-acetyl-PEG2-Propargyl; Acetylthio-PEG2-Alkyne; S-acetyl-PEG2-alkyne; S-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethyl) ethanethioate |
| IUPACName | S-[2-(2-prop-2-ynoxyethoxy)ethyl] ethanethioate |
| CanonicalSMILES | CC(SCCOCCOCC#C)=O |
| InChI | InChI=1S/C9H14O3S/c1-3-4-11-5-6-12-7-8-13-9(2)10/h1H,4-8H2,2H3 |
| InChIKey | RFYHVBJUOFIWEA-UHFFFAOYSA-N |
| Purity | ≥95% |
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