Acs-PEG8-propargyl
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| Category | AcS-PEGn-propargyl |
| Catalog NO. | BPG-1110 |
| Product Name | Acs-PEG8-propargyl |
| CAS | 1422540-90-6 |
| Molecular Formula | C21H38O9S |
| Molecular Weight | 466.57 |
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| Description | Acs-PEG8-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-PEG8-Propargyl; Acetylthio-PEG8-Alkyne; S-acetyl-PEG8-alkyne; S-(3,6,9,12,15,18,21,24-octaoxaheptacos-26-yn-1-yl) ethanethioate |
| IUPAC Name | S-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl] ethanethioate |
| Canonical SMILES | CC(=O)SCCOCCOCCOCCOCCOCCOCCOCCOCC#C |
| InChI | InChI=1S/C21H38O9S/c1-3-4-23-5-6-24-7-8-25-9-10-26-11-12-27-13-14-28-15-16-29-17-18-30-19-20-31-21(2)22/h1H,4-20H2,2H3 |
| InChIKey | MATNNORDXGRTCZ-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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