Bis-PEG5-acetic acid
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| Category | COOH-CH2-PEGn-CH2-COOH |
| Catalog NO. | BPG-2011 |
| Product Name | Bis-PEG5-acetic acid |
| CAS | 77855-76-6 |
| Molecular Formula | C14H26O10 |
| Molecular Weight | 354.35 |
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Product Information
| Description | PEG6-(CH2CO2H)2 is a symmetric PEG PROTAC linker, for the synthesis of Homo-PROTACs which is bivalent small-molecule dimerizers of the VHL E3 ubiquitin ligase to induce self-degradation. PEG6-(CH2CO2H)2 is a PEG derivative containing two terminal carboxylic acid groups. The hydrophilic PEG spacer increases solubility in aqueous media. The terminal carboxylic acids can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. |
| Synonyms | COOH-CH2-PEG6-CH2-COOH; COOH-CH2-PEG5-CH2-COOH; 3,6,9,12,15,18-Hexaoxaeicosanedioic acid; 3,6,9,12,15,18-Hexaoxaicosane-1,20-dioic acid |
| IUPAC Name | 2-[2-[2-[2-[2-[2-(carboxymethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid |
| SMILES | C(COCCOCCOCC(=O)O)OCCOCCOCC(=O)O |
| InChI | InChI=1S/C14H26O10/c15-13(16)11-23-9-7-21-5-3-19-1-2-20-4-6-22-8-10-24-12-14(17)18/h1-12H2,(H,15,16)(H,17,18) |
| InChIKey | DCQRSABUSOYSIY-UHFFFAOYSA-N |
| Boiling Point | 524.8±45.0 °C at 760 mmHg |
| Purity | ≥95% |
| Density | 1.234±0.06 g/cm3 (Predicted) |
| Solubility | Soluble in DMSO, Water |
| Appearance | Colorless Oily Liquid |
| Storage | Store at 2-8°C |
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