Mal-PEG12-OH
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| Category | Mal-PEGn-OH |
| Catalog NO. | BPG-0371 |
| Product Name | Mal-PEG12-OH |
| Molecular Formula | C28H51NO14 |
| Molecular Weight | 625.71 |
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Product Information
| Description | Mal-PEG12-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. |
| Synonyms | Mal-PEG12-alcohol; Maleimide-PEG12-alcohol; 1-(35-hydroxy-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacontyl)-1H-pyrrole-2,5-dione; 1-(35-Hydroxy-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacont-1-yl)-1H-pyrrole-2,5-dione; 1H-Pyrrole-2,5-dione, 1-(35-hydroxy-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacont-1-yl)- |
| IUPAC Name | 1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pyrrole-2,5-dione |
| SMILES | C1=CC(=O)N(C1=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO |
| InChI | InChI=1S/C28H51NO14/c30-4-6-34-8-10-36-12-14-38-16-18-40-20-22-42-24-26-43-25-23-41-21-19-39-17-15-37-13-11-35-9-7-33-5-3-29-27(31)1-2-28(29)32/h1-2,30H,3-26H2 |
| InChIKey | YRALOLFSTKRCGP-UHFFFAOYSA-N |
| Boiling Point | 675.1±55.0°C at 760 mmHg |
| Purity | ≥95% |
| Density | 1.2±0.1 g/cm3 |
| Solubility | Soluble in DCM, DMF, DMSO, Water |
| Related CAS | 58914-60-6 (polymer) 894072-45-8 (polymer) 2569686-51-5 (polymer) |
| Appearance | Pale Yellow or Colorless Oily Matter |
| Storage | Store at 2-8°C |
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