| Category | Bromoacetamido-PEG-aliphatic-acid |
| Molecular Formula | C32H61BrN2O9 |
| Molecular Weight | 697.8 |
| Shipping | Ambient temperature |
| Storage | -20°C |
18-(Bromoacetamido-PEG5-ethylcarbamoyl)heptadecanoic acid
18-(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.
Structure of 18-(Bromoacetamido-PEG5-ethylcarbamoyl)heptadecanoic acid
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- Specification
| Synonyms | BP-29753; 18-(Bromoacetamido-PEG5-ethylcarbamoyl)heptadecanoic acid |
| IUPACName | 18-[2-[2-[2-[2-[2-[2-[(2-bromoacetyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-18-oxooctadecanoic acid |
| CanonicalSMILES | C(CCCCCCCCC(=O)O)CCCCCCCC(=O)NCCOCCOCCOCCOCCOCCNC(=O)CBr |
| InChI | InChI=1S/C32H61BrN2O9/c33-29-31(37)35-18-20-41-22-24-43-26-28-44-27-25-42-23-21-40-19-17-34-30(36)15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-32(38)39/h1-29H2,(H,34,36)(H,35,37)(H,38,39) |
| InChIKey | VGGJKLDRIXBYLW-UHFFFAOYSA-N |
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