Propargyl-PEG2-O-C1-NHS ester
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| Category | Propargyl-PEGn-CH2COO-NHS ester |
| Catalog NO. | BPG-3414 |
| Product Name | Propargyl-PEG2-O-C1-NHS ester |
| CAS | 2741744-08-9 |
| Molecular Formula | C13H17NO7 |
| Molecular Weight | 299.28 |
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Product Information
| Description | Propargyl-PEG2-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-PEG3 NHS acetate; 2,5-Dioxopyrrolidin-1-yl 2-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethoxy)acetate; 1-(2-{2-[2-(2-Propyn-1-yloxy)ethoxy]ethoxy}acetoxy)-2,5-pyrrolidinedione; 2,5-Pyrrolidinedione, 1-[[2-[2-[2-(2-propyn-1-yloxy)ethoxy]ethoxy]acetyl]oxy]-; Propargyl-PEG3-CH2COO-NHS ester |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 2-[2-(2-prop-2-ynoxyethoxy)ethoxy]acetate |
| SMILES | O=C(ON1C(CCC1=O)=O)COCCOCCOCC#C |
| InChI | InChI=1S/C13H17NO7/c1-2-5-18-6-7-19-8-9-20-10-13(17)21-14-11(15)3-4-12(14)16/h1H,3-10H2 |
| InChIKey | UPLNCHKQKDNFQE-UHFFFAOYSA-N |
| Boiling Point | 415.0±55.0°C at 760 mmHg |
| Purity | ≥95% |
| Density | 1.3±0.1 g/cm3 |
| Storage | Store at 2-8°C |
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