Propargyl-PEG5-O-C1-NHS ester
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| Category | Propargyl-PEGn-CH2COO-NHS ester |
| Catalog NO. | BPG-3409 |
| Product Name | Propargyl-PEG5-O-C1-NHS ester |
| CAS | 2741612-37-1 |
| Molecular Formula | C19H29NO10 |
| Molecular Weight | 431.43 |
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Product Information
| Description | Propargyl-PEG5-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-PEG6-CH2COO-NHS ester; 2,5-Dioxopyrrolidin-1-yl 3,6,9,12,15,18-hexaoxahenicos-20-ynoate; Propargyl-PEG6 NHS Acetate; 1-(3,6,9,12,15,18-Hexaoxahenicos-20-ynoyloxy)-2,5-pyrrolidinedione; 2,5-Pyrrolidinedione, 1-[(1-oxo-3,6,9,12,15,18-hexaoxaheneicos-20-yn-1-yl)oxy]- |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetate |
| SMILES | O=C(ON1C(CCC1=O)=O)COCCOCCOCCOCCOCCOCC#C |
| InChI | InChI=1S/C19H29NO10/c1-2-5-24-6-7-25-8-9-26-10-11-27-12-13-28-14-15-29-16-19(23)30-20-17(21)3-4-18(20)22/h1H,3-16H2 |
| InChIKey | FVTYPXWPRYSULH-UHFFFAOYSA-N |
| Boiling Point | 519.7±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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