14-(Bromoacetamido-PEG5-ethylcarbamoyl)tridecanoic acid
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| Category | Bromoacetamido-PEG-aliphatic-acid |
| Catalog NO. | BPG-4598 |
| Product Name | 14-(Bromoacetamido-PEG5-ethylcarbamoyl)tridecanoic acid |
| Molecular Formula | C28H53BrN2O9 |
| Molecular Weight | 641.6 |
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Product Information
| Description | 14-(Bromoacetamido-PEG5-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-29751; 14-(Bromoacetamido-PEG5-ethylcarbamoyl)tridecanoic acid |
| IUPAC Name | 14-[2-[2-[2-[2-[2-[2-[(2-bromoacetyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-14-oxotetradecanoic acid |
| SMILES | C(CCCCCCC(=O)O)CCCCCC(=O)NCCOCCOCCOCCOCCOCCNC(=O)CBr |
| InChI | InChI=1S/C28H53BrN2O9/c29-25-27(33)31-14-16-37-18-20-39-22-24-40-23-21-38-19-17-36-15-13-30-26(32)11-9-7-5-3-1-2-4-6-8-10-12-28(34)35/h1-25H2,(H,30,32)(H,31,33)(H,34,35) |
| InChIKey | UHJWRCFDAFBDOH-UHFFFAOYSA-N |
| Storage | -20°C |
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