14-(Bromoacetamido-PEG4-ethylcarbamoyl)tridecanoic acid
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| Category | Bromoacetamido-PEG-aliphatic-acid |
| Catalog NO. | BPG-4594 |
| Product Name | 14-(Bromoacetamido-PEG4-ethylcarbamoyl)tridecanoic acid |
| Molecular Formula | C26H49BrN2O8 |
| Molecular Weight | 597.6 |
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Product Information
| Description | 14-(Bromoacetamido-PEG4-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-29747; 14-(Bromoacetamido-PEG4-ethylcarbamoyl)tridecanoic acid |
| IUPAC Name | 14-[2-[2-[2-[2-[2-[(2-bromoacetyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-14-oxotetradecanoic acid |
| SMILES | C(CCCCCCC(=O)O)CCCCCC(=O)NCCOCCOCCOCCOCCNC(=O)CBr |
| InChI | InChI=1S/C26H49BrN2O8/c27-23-25(31)29-14-16-35-18-20-37-22-21-36-19-17-34-15-13-28-24(30)11-9-7-5-3-1-2-4-6-8-10-12-26(32)33/h1-23H2,(H,28,30)(H,29,31)(H,32,33) |
| InChIKey | ITSBAQGOHMVGKI-UHFFFAOYSA-N |
| Storage | -20°C |
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