PEG7-O-Ms is a methanesulfonate-activated poly(ethylene glycol) linker designed for PROTAC and other targeted protein degradation conjugation workflows. Structurally, it comprises an approximately seven-unit PEG chain terminated with an O-mesylate leaving group, providing a flexible, hydrophilic spacer that can reduce steric bias and modulate solubility between the ligand “warhead” and the E3-recruiting moiety. In PROTAC assembly, the mesylate enables efficient nucleophilic substitution with appropriately functionalized partners (e.g., hydroxyl or amine nucleophiles), allowing researchers to form stable ether or related linkages under standard organic coupling conditions. This linker architecture supports systematic tuning of linker length and attachment chemistry, which is critical for optimizing ternary complex formation, cellular uptake, and degradation potency. PEG-based linkers are widely used in targeted degradation programs to balance flexibility and physicochemical properties while maintaining synthetic modularity for rapid analog generation.
Structure of 1217601-12-1
* For research and manufacturing use only. Not for human or clinical use.
| Size | Price | Stock | Quantity |
|---|---|---|---|
| -- | $-- | In stock |
Looking for different specifications? Click to request a custom quote!
Capabilities & Facilities
Popular Publications Citing BOC Sciences Products
PEG7-O-Ms is a polyethylene glycol-based mesylate linker designed for efficient, modular attachment of PROTAC components. Its solubilizing PEG character supports favorable handling and aqueous compatibility, while the mesylate leaving group enables reliable formation of ether or related linkages under standard synthetic conditions. As a versatile building block, it facilitates the construction of targeted protein degradation molecules by linking ligands through stable covalent bonds;
Structure: PEG7-O-Ms comprises a poly(ethylene glycol) chain bearing an O-mesylate functionality. The mesylate group is an arylsulfonate ester featuring a sulfonyl-oxygen bond, while the PEG segment provides flexible ether linkages. This combination yields a polar, ether-rich scaffold with enhanced solubility and conformational mobility.
Reactivity: The mesylate ester serves as an activated electrophile for nucleophilic substitution, enabling installation of PROTAC linkages via SN2-type displacement by oxygen or nitrogen nucleophiles. Typical conditions employ polar aprotic or mixed solvent systems with base to generate the nucleophile, while temperature and time are selected to balance substitution efficiency and minimize side reactions. No special catalysts are generally required beyond standard base-mediated coupling protocols.
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
Please contact us with any specific requirements and we will get back to you as soon as possible.