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| IUPAC Name: | 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]acetic acid |
| Description: | N3-PEG3-CH2COOH is a PROTAC linker, which refers to the alkyl/ether composition. N3-PEG3-CH2COOH can be used in the synthesis of a series of PROTACs. N3-PEG3-CH2COOH 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: | 233.22 |
| Molecular Formula: | C8H15N3O5 |
| Canonical SMILES: | C(COCCOCCOCC(=O)O)N=[N+]=[N-] |
| InChI: | InChI=1S/C8H15N3O5/c9-11-10-1-2-14-3-4-15-5-6-16-7-8(12)13/h1-7H2,(H,12,13) |
| InChI Key: | GIXBCECBLAEYKA-UHFFFAOYSA-N |
| Purity: | 95% |
| Solubility: | Soluble in DCM, DMF, DMSO, Water |
| Appearance: | Light Yellow to Brown Clear Liquid |
| Storage: | Store at 2-8°C |
| LogP: | -0.11614 |
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Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
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