Acs-PEG11-propargyl
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| Category | AcS-PEGn-propargyl |
| Catalog NO. | BPG-1112 |
| Product Name | Acs-PEG11-propargyl |
| Molecular Formula | C27H50O12S |
| Molecular Weight | 598.72 |
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| Description | Acs-PEG11-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-PEG11-Propargyl; Acetylthio-PEG11-Alkyne; S-acetyl-PEG11-alkyne; S-(3,6,9,12,15,18,21,24,27,30,33-undecaoxahexatriacont-35-yn-1-yl) ethanethioate |
| IUPAC Name | S-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl] ethanethioate |
| Canonical SMILES | CC(SCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC#C)=O |
| InChI | InChI=1S/C27H50O12S/c1-3-4-29-5-6-30-7-8-31-9-10-32-11-12-33-13-14-34-15-16-35-17-18-36-19-20-37-21-22-38-23-24-39-25-26-40-27(2)28/h1H,4-26H2,2H3 |
| InChIKey | NTFANKMMPSWCKX-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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