Propargyl-PEG7-O-C1-NHS ester
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| Category | Propargyl-PEGn-CH2COO-NHS ester |
| Catalog NO. | BPG-3415 |
| Product Name | Propargyl-PEG7-O-C1-NHS ester |
| Molecular Formula | C23H37NO12 |
| Molecular Weight | 519.54 |
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Product Information
| Description | Propargyl-PEG7-O-C1-NHS ester is a PEG linker containing a propargyl group and an NHS group. It is amine-reactive, thus, useful for derivatizing biomolecules with an amine group. The propargyl group reacts with azides via copper-catalyzed azide-alkyne Click Chemistry to form a stable triazole bond. The hydrophilic PEG spacer increases solubility in aqueous media. |
| Synonyms | Propargyl-PEG8-CH2COO-NHS ester; 2,5-Dioxopyrrolidin-1-yl 3,6,9,12,15,18,21,24-octaoxaheptacos-26-ynoate |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate |
| SMILES | O=C(ON1C(CCC1=O)=O)COCCOCCOCCOCCOCCOCCOCCOCC#C |
| InChI | InChI=1S/C23H37NO12/c1-2-5-28-6-7-29-8-9-30-10-11-31-12-13-32-14-15-33-16-17-34-18-19-35-20-23(27)36-24-21(25)3-4-22(24)26/h1H,3-20H2 |
| InChIKey | YAUWGABDQRXKST-UHFFFAOYSA-N |
| Purity | ≥95% |
| Storage | Store at 2-8°C |
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