Acs-PEG6-propargyl
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| Category | AcS-PEGn-propargyl |
| Catalog NO. | BPG-1118 |
| Product Name | Acs-PEG6-propargyl |
| CAS | 1422540-89-3 |
| Molecular Formula | C17H30O7S |
| Molecular Weight | 378.47 |
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Product Information
| Description | Acs-PEG6-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-PEG6-Propargyl; Acetylthio-PEG6-Alkyne; S-acetyl-PEG6-alkyne; S-(3,6,9,12,15,18-hexaoxahenicos-20-yn-1-yl) ethanethioate |
| IUPAC Name | S-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl] ethanethioate |
| SMILES | CC(SCCOCCOCCOCCOCCOCCOCC#C)=O |
| InChI | InChI=1S/C17H30O7S/c1-3-4-19-5-6-20-7-8-21-9-10-22-11-12-23-13-14-24-15-16-25-17(2)18/h1H,4-16H2,2H3 |
| InChIKey | KHIKZNKPZCBITM-UHFFFAOYSA-N |
| Purity | ≥95% |
| Storage | Store at 2-8°C |
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