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| IUPAC Name: | 2-[2-(2-azidoethoxy)ethoxy]acetic acid |
| Description: | Azido-PEG2-acetic acid is a PEG derivative containing an azide group with a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. |
| Molecular Weight: | 189.17 |
| Molecular Formula: | C6H11N3O4 |
| Canonical SMILES: | C(COCCOCC(=O)O)N=[N+]=[N-] |
| InChI: | InChI=1S/C6H11N3O4/c7-9-8-1-2-12-3-4-13-5-6(10)11/h1-5H2,(H,10,11) |
| InChI Key: | OCIIYNXOTJRSHW-UHFFFAOYSA-N |
| Purity: | ≥95% |
| Solubility: | Soluble in Water |
| Appearance: | Transparent Liquid |
| Storage: | Store at 2-8°C |
| LogP: | -0.13274 |
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Carbonyl Compounds
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
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