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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
Bis-PEG5-acetic acid
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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
Canonical 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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