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| IUPAC Name: | 2-[2-[2-[2-[2-(carboxymethoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetic acid |
| Description: | Bis-PEG4-acetic acid is a polyethylene glycol (PEG)-based PROTAC linker that can be used in the synthesis of a series of PROTACs. |
| Molecular Weight: | 310.30 |
| Molecular Formula: | C12H22O9 |
| Canonical SMILES: | C(COCCOCC(=O)O)OCCOCCOCC(=O)O |
| InChI: | InChI=1S/C12H22O9/c13-11(14)9-20-7-5-18-3-1-17-2-4-19-6-8-21-10-12(15)16/h1-10H2,(H,13,14)(H,15,16) |
| InChI Key: | WIVPWKOWHCVJKT-UHFFFAOYSA-N |
| Boiling Point: | 495.8±40.0 °C at 760 mmHg |
| Purity: | ≥95% |
| Density: | 1.252±0.06 g/cm3 (Predicted) |
| Solubility: | Soluble in DMF, DMSO, Water |
| Appearance: | Colorless Oily Matter |
| Storage: | Store at 2-8°C |
| LogP: | -0.76140 |
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Carbonyl Compounds
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
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