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| IUPAC Name: | 3-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid |
| Description: | m-PEG6-COOH is a PEG linker containing a terminal carboxylic acid. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond. The hydrophilic PEG spacer increases solubility in aqueous media. |
| Molecular Weight: | 324.37 |
| Molecular Formula: | C14H28O8 |
| Canonical SMILES: | COCCOCCOCCOCCOCCOCCC(=O)O |
| InChI: | InChI=1S/C14H28O8/c1-17-4-5-19-8-9-21-12-13-22-11-10-20-7-6-18-3-2-14(15)16/h2-13H2,1H3,(H,15,16) |
| InChI Key: | YMWMTQPDLHRNCZ-UHFFFAOYSA-N |
| Boiling Point: | 431.5±45.0°C (Predicted) |
| Purity: | ≥95% |
| Density: | 1.109±0.06 g/cm3 (Predicted) |
| Solubility: | Soluble in DMSO, Water |
| Appearance: | Pale Yellow or Colorless Oily Liquid |
| Storage: | Store at 2-8°C |
| LogP: | 0.19050 |
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Carbonyl Compounds
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
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