Mal-PEG8-OH
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| Category | Mal-PEGn-OH |
| Catalog NO. | BPG-0373 |
| Product Name | Mal-PEG8-OH |
| CAS | 2353409-63-7 |
| Molecular Formula | C20H35NO10 |
| Molecular Weight | 449.49 |
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Product Information
| Description | Mal-PEG8-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-PEG8-alcohol; Maleimide-PEG8-alcohol; 1-(23-Hydroxy-3,6,9,12,15,18,21-heptaoxatricos-1-yl)-1H-pyrrole-2,5-dione; 1H-Pyrrole-2,5-dione, 1-(23-hydroxy-3,6,9,12,15,18,21-heptaoxatricos-1-yl)-; 1-(23-Hydroxy-3,6,9,12,15,18,21-heptaoxatricosyl)-1H-pyrrole-2,5-dione |
| IUPAC Name | 1-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pyrrole-2,5-dione |
| SMILES | C1=CC(=O)N(C1=O)CCOCCOCCOCCOCCOCCOCCOCCO |
| InChI | InChI=1S/C20H35NO10/c22-4-6-26-8-10-28-12-14-30-16-18-31-17-15-29-13-11-27-9-7-25-5-3-21-19(23)1-2-20(21)24/h1-2,22H,3-18H2 |
| InChIKey | ZIBIVFVJWRNGNY-UHFFFAOYSA-N |
| Boiling Point | 559.0±50.0°C at 760 mmHg |
| Purity | ≥95% |
| Density | 1.2±0.1 g/cm3 |
| Solubility | Soluble in DCM, DMF, DMSO |
| 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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