14-(Bromoacetamido-PEG3-ethylcarbamoyl)tridecanoic acid
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| Category | Bromoacetamido-PEG-aliphatic-acid |
| Catalog NO. | BPG-4590 |
| Product Name | 14-(Bromoacetamido-PEG3-ethylcarbamoyl)tridecanoic acid |
| Molecular Formula | C24H45BrN2O7 |
| Molecular Weight | 553.5 |
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Product Information
| Description | 14-(Bromoacetamido-PEG3-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-29745; 14-(Bromoacetamido-PEG3-ethylcarbamoyl)tridecanoic acid |
| IUPAC Name | 14-[2-[2-[2-[2-[(2-bromoacetyl)amino]ethoxy]ethoxy]ethoxy]ethylamino]-14-oxotetradecanoic acid |
| SMILES | C(CCCCCCC(=O)O)CCCCCC(=O)NCCOCCOCCOCCNC(=O)CBr |
| InChI | InChI=1S/C24H45BrN2O7/c25-21-23(29)27-14-16-33-18-20-34-19-17-32-15-13-26-22(28)11-9-7-5-3-1-2-4-6-8-10-12-24(30)31/h1-21H2,(H,26,28)(H,27,29)(H,30,31) |
| InChIKey | WTGVNLHBAJHNPY-UHFFFAOYSA-N |
| Storage | -20°C |
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