14-(Bromoacetamido-PEG6-ethylcarbamoyl)tridecanoic acid
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| Category | Bromoacetamido-PEG-aliphatic-acid |
| Catalog NO. | BPG-4599 |
| Product Name | 14-(Bromoacetamido-PEG6-ethylcarbamoyl)tridecanoic acid |
| Molecular Formula | C30H57BrN2O10 |
| Molecular Weight | 685.7 |
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Product Information
| Description | 14-(Bromoacetamido-PEG6-ethylcarbamoyl)heptadecanoic acid is a PEG linker containing a bromide group and a carboxylic acid group. The bromide (Br) is a very good leaving group for nucleophilic substitution reactions. 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. |
| Synonyms | BP-29755; 14-(Bromoacetamido-PEG6-ethylcarbamoyl)tridecanoic acid |
| IUPAC Name | 14-[2-[2-[2-[2-[2-[2-[2-[(2-bromoacetyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-14-oxotetradecanoic acid |
| SMILES | C(CCCCCCC(=O)O)CCCCCC(=O)NCCOCCOCCOCCOCCOCCOCCNC(=O)CBr |
| InChI | InChI=1S/C30H57BrN2O10/c31-27-29(35)33-14-16-39-18-20-41-22-24-43-26-25-42-23-21-40-19-17-38-15-13-32-28(34)11-9-7-5-3-1-2-4-6-8-10-12-30(36)37/h1-27H2,(H,32,34)(H,33,35)(H,36,37) |
| InChIKey | YOCOOVKSNLZPLT-UHFFFAOYSA-N |
| Storage | -20°C |
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