| Category | Mal-PEGn-OH |
| Molecular Formula | C16H27NO8 |
| Molecular Weight | 361.39 |
| Appearance | Pale Yellow or Colorless Oily Matter |
| Storage | Store at 2-8°C |
Mal-PEG6-OH
Mal-PEG6-OH is a PEG linker containing a maleimide group and a hydroxyl group. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of a biomolecule with a thiol. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. The hydrophilic PEG spacer increases solubility in aqueous media.
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- Specification
| Synonyms | Mal-PEG6-alcohol; Maleimide-PEG6-alcohol; 1-(17-Hydroxy-3,6,9,12,15-pentaoxaheptadecyl)-1H-pyrrole-2,5-dione; 1H-Pyrrole-2,5-dione, 1-(17-hydroxy-3,6,9,12,15-pentaoxaheptadec-1-yl)-; 1-(17-Hydroxy-3,6,9,12,15-pentaoxaheptadec-1-yl)-1H-pyrrole-2,5-dione; 1-(17-hydroxy-3,6,9,12,15-pentaoxaheptadecan-1-yl)-2,5-dihydro-1H-pyrrole-2,5-dione |
| IUPACName | 1-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pyrrole-2,5-dione |
| CanonicalSMILES | C1=CC(=O)N(C1=O)CCOCCOCCOCCOCCOCCO |
| InChI | InChI=1S/C16H27NO8/c18-4-6-22-8-10-24-12-14-25-13-11-23-9-7-21-5-3-17-15(19)1-2-16(17)20/h1-2,18H,3-14H2 |
| InChIKey | LDOYEJPQJRWLDB-UHFFFAOYSA-N |
| BoilingPoint | 495.2±45.0°C (Predicted) |
| Purity | ≥95% |
| Density | 1.212±0.06 g/cm3 (Predicted) |
| RelatedCAS | <a href="/product/mal-peg12-alcohol-cas-58914-60-6-448976.html">58914-60-6</a> (polymer) 894072-45-8 (polymer) 2569686-51-5 (polymer) |
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