Propargyl-PEG6-O-C1-NHS ester
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| Category | Propargyl-PEGn-CH2COO-NHS ester |
| Catalog NO. | BPG-3411 |
| Product Name | Propargyl-PEG6-O-C1-NHS ester |
| Molecular Formula | C21H33NO11 |
| Molecular Weight | 475.49 |
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Product Information
| Description | Propargyl-PEG6-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-PEG7-CH2COO-NHS ester; 2,5-Dioxopyrrolidin-1-yl 3,6,9,12,15,18,21-heptaoxatetracos-23-ynoate; Propargyl-PEG7 NHS Acetate; 1-(3,6,9,12,15,18,21-Heptaoxatetracos-23-ynoyloxy)-2,5-pyrrolidinedione; 2,5-Pyrrolidinedione, 1-[(1-oxo-3,6,9,12,15,18,21-heptaoxatetracos-23-yn-1-yl)oxy]- |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate |
| SMILES | O=C(ON1C(CCC1=O)=O)COCCOCCOCCOCCOCCOCCOCC#C |
| InChI | InChI=1S/C21H33NO11/c1-2-5-26-6-7-27-8-9-28-10-11-29-12-13-30-14-15-31-16-17-32-18-21(25)33-22-19(23)3-4-20(22)24/h1H,3-18H2 |
| InChIKey | WXQXYZKSXVGGRU-UHFFFAOYSA-N |
| Boiling Point | 551.9±60.0°C at 760 mmHg |
| Purity | ≥95% |
| Density | 1.2±0.1 g/cm3 |
| Storage | Store at 2-8°C |
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