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Br-PEG10-CH2COOH
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| Category | Br-PEGn-CH2COOH |
| Catalog NO. | BPG-1416 |
| Product Name | Br-PEG10-CH2COOH |
| Molecular Formula | C22H43BrO12 |
| Molecular Weight | 579.48 |
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| Description | Br-PEG10-CH2COOH is a PEG linker containing a bromide group with 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. The bromide (Br) is a very good leaving group for nucleophilic substitution reactions. |
| Synonyms | Bromo-PEG10-CH2CO2H; Bromo-PEG10-acetic acid; 32-bromo-3,6,9,12,15,18,21,24,27,30-decaoxadotriacontanoic acid |
| IUPAC Name | 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid |
| Canonical SMILES | O=C(O)COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCBr |
| InChI | InChI=1S/C22H43BrO12/c23-1-2-26-3-4-27-5-6-28-7-8-29-9-10-30-11-12-31-13-14-32-15-16-33-17-18-34-19-20-35-21-22(24)25/h1-21H2,(H,24,25) |
| InChIKey | QQSFVIWOPUNFJW-UHFFFAOYSA-N |
| Purity | ≥95% |
| Appearance | Pale Yellow or Colorless Oily Matter |
| Storage | Store at 2-8°C |
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Technical Information
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