Br-PEG9-CH2COOH
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
| Category | Br-PEGn-CH2COOH |
| Catalog NO. | BPG-1417 |
| Product Name | Br-PEG9-CH2COOH |
| Molecular Formula | C20H39BrO11 |
| Molecular Weight | 535.43 |
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Product Information
| Description | Br-PEG9-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-PEG9-CH2CO2H; Bromo-PEG9-acetic acid; 29-bromo-3,6,9,12,15,18,21,24,27-nonaoxanonacosanoic acid |
| IUPAC Name | 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid |
| SMILES | O=C(O)COCCOCCOCCOCCOCCOCCOCCOCCOCCBr |
| InChI | InChI=1S/C20H39BrO11/c21-1-2-24-3-4-25-5-6-26-7-8-27-9-10-28-11-12-29-13-14-30-15-16-31-17-18-32-19-20(22)23/h1-19H2,(H,22,23) |
| InChIKey | JKYWIRTWNFGKBD-UHFFFAOYSA-N |
| Purity | ≥95% |
| Appearance | Pale Yellow or Colorless Oily Matter |
| Storage | Store at 2-8°C |
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