BrCH2CONH-PEG11-acid
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| Category | BrCH2CONH-PEGn-acid |
| Catalog NO. | BPG-1313 |
| Product Name | BrCH2CONH-PEG11-acid |
| Molecular Formula | C27H52BrNO14 |
| Molecular Weight | 694.61 |
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Product Information
| Description | BrCH2CONH-PEG11-acid is a PEG linker containing a bromide group and a terminal carboxylic acid. 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. The hydrophilic PEG spacer increases solubility in aqueous media. |
| Synonyms | Bromoacetamido-PEG11-C2-acid; Bromoacetamido-PEG11-CH2CH2COOH; Bromoacetamido-PEG11-acid; 1-bromo-2-oxo-6,9,12,15,18,21,24,27,30,33,36-undecaoxa-3-azanonatriacontan-39-oic acid |
| IUPAC Name | 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(2-bromoacetyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid |
| SMILES | O=C(O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CBr)=O |
| InChI | InChI=1S/C27H52BrNO14/c28-25-26(30)29-2-4-34-6-8-36-10-12-38-14-16-40-18-20-42-22-24-43-23-21-41-19-17-39-15-13-37-11-9-35-7-5-33-3-1-27(31)32/h1-25H2,(H,29,30)(H,31,32) |
| InChIKey | PQJMSQXESJQDQE-UHFFFAOYSA-N |
| Purity | ≥95% |
| Appearance | Pale Yellow or Colorless Oily Matter |
| Storage | Store at 2-8°C |
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