Propargyl-PEG1-O-C1-NHS ester
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| Category | Propargyl-PEGn-CH2COO-NHS ester |
| Catalog NO. | BPG-3412 |
| Product Name | Propargyl-PEG1-O-C1-NHS ester |
| CAS | 2244145-13-7 |
| Molecular Formula | C11H13NO6 |
| Molecular Weight | 255.22 |
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Product Information
| Description | Propargyl-PEG1-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-PEG2-CH2COO-NHS ester; 2,5-Dioxopyrrolidin-1-yl 2-(2-(prop-2-yn-1-yloxy)ethoxy)acetate; 1-{2-[2-(2-Propyn-1-yloxy)ethoxy]acetoxy}-2,5-pyrrolidinedione; 2,5-Pyrrolidinedione, 1-[[2-[2-(2-propyn-1-yloxy)ethoxy]acetyl]oxy]-; propargyl-PEG2-NHS-acetate |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 2-(2-prop-2-ynoxyethoxy)acetate |
| SMILES | C#CCOCCOCC(=O)ON1C(=O)CCC1=O |
| InChI | InChI=1S/C11H13NO6/c1-2-5-16-6-7-17-8-11(15)18-12-9(13)3-4-10(12)14/h1H,3-8H2 |
| InChIKey | MWWQABAVPFCWSA-UHFFFAOYSA-N |
| Boiling Point | 377.5±50.0°C at 760 mmHg |
| Purity | ≥95% |
| Density | 1.3±0.1 g/cm3 |
| Storage | Store at 2-8°C |
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