16-(Bromoacetamido-PEG3-ethylcarbamoyl)pentadecanoic acid
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| Category | Bromoacetamido-PEG-aliphatic-acid |
| Catalog NO. | BPG-4591 |
| Product Name | 16-(Bromoacetamido-PEG3-ethylcarbamoyl)pentadecanoic acid |
| Molecular Formula | C26H49BrN2O7 |
| Molecular Weight | 581.6 |
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Product Information
| Description | 16-(Bromoacetamido-PEG3-ethylcarbamoyl)heptadecanoic acid is a PEG linker containing a bromide group and a carboxylic acid group. 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 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-29746; 16-(Bromoacetamido-PEG3-ethylcarbamoyl)pentadecanoic acid |
| IUPAC Name | 16-[2-[2-[2-[2-[(2-bromoacetyl)amino]ethoxy]ethoxy]ethoxy]ethylamino]-16-oxohexadecanoic acid |
| SMILES | C(CCCCCCCC(=O)O)CCCCCCC(=O)NCCOCCOCCOCCNC(=O)CBr |
| InChI | InChI=1S/C26H49BrN2O7/c27-23-25(31)29-16-18-35-20-22-36-21-19-34-17-15-28-24(30)13-11-9-7-5-3-1-2-4-6-8-10-12-14-26(32)33/h1-23H2,(H,28,30)(H,29,31)(H,32,33) |
| InChIKey | HYKBEXKWNYEMCE-UHFFFAOYSA-N |
| Storage | -20°C |
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