BrCH2CONH-PEG10-acid
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| Category | BrCH2CONH-PEGn-acid |
| Catalog NO. | BPG-0129 |
| Product Name | BrCH2CONH-PEG10-acid |
| Molecular Formula | C25H48BrNO13 |
| Molecular Weight | 650.56 |
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| Description | BrCH2CONH-PEG10-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-PEG10-C2-acid; Bromoacetamido-PEG10-CH2CH2COOH; Bromoacetamido-PEG10-acid; 1-bromo-2-oxo-6,9,12,15,18,21,24,27,30,33-decaoxa-3-azahexatriacontan-36-oic acid |
| IUPAC Name | 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(2-bromoacetyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid |
| Canonical SMILES | O=C(O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CBr)=O |
| InChI | InChI=1S/C25H48BrNO13/c26-23-24(28)27-2-4-32-6-8-34-10-12-36-14-16-38-18-20-40-22-21-39-19-17-37-15-13-35-11-9-33-7-5-31-3-1-25(29)30/h1-23H2,(H,27,28)(H,29,30) |
| InChIKey | NNEQDGMWSMVKRF-UHFFFAOYSA-N |
| Purity | ≥95% |
| Appearance | Pale Yellow or Colorless Oily Matter |
| Storage | Store at 2-8°C |
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