mPEG6-acid
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| Category | m-PEGn-acid |
| Catalog NO. | BPG-1959 |
| Product Name | mPEG6-acid |
| CAS | 1347750-72-4 |
| Molecular Formula | C14H28O8 |
| Molecular Weight | 324.37 |
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Product Information
| 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. |
| Synonyms | m-PEG6-COOH; m-PEG6-acid; 2,5,8,11,14,17-Hexaoxa-20-icosanoic Acid; m-PEG5-CH2CH2COOH; mPEG5-propionic acid; 2,5,8,11,14,17-hexaoxaicosan-20-oic acid; 4,7,10,13,16,19-Hexaoxaeicosanoic acid |
| IUPAC Name | 3-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid |
| 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) |
| InChIKey | 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 |
| Exact Mass | 324.17841785 |
| LogP | 0.19050 |
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