Acs-PEG9-propargyl
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| Category | AcS-PEGn-propargyl |
| Catalog NO. | BPG-0080 |
| Product Name | Acs-PEG9-propargyl |
| Molecular Formula | C23H42O10S |
| Molecular Weight | 510.62 |
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| Description | Acs-PEG9-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. |
| Synonyms | S-acetyl-PEG9-Propargyl; Acetylthio-PEG9-Alkyne; S-acetyl-PEG9-alkyne; S-(3,6,9,12,15,18,21,24,27-nonaoxatriacont-29-yn-1-yl) ethanethioate |
| IUPAC Name | S-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl] ethanethioate |
| Canonical SMILES | CC(SCCOCCOCCOCCOCCOCCOCCOCCOCCOCC#C)=O |
| InChI | InChI=1S/C23H42O10S/c1-3-4-25-5-6-26-7-8-27-9-10-28-11-12-29-13-14-30-15-16-31-17-18-32-19-20-33-21-22-34-23(2)24/h1H,4-22H2,2H3 |
| InChIKey | SHPMDVUKZKGZCV-UHFFFAOYSA-N |
| Purity | ≥95% |
| Storage | Store at 2-8°C |
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Technical Information
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Industry News
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