mPEG8-thiol

 CAS No.: 651042-83-0  Cat No.: BP-501591  Purity: 98% 4.5  

mPEG8-thiol is a methoxy-terminated polyethylene glycol chain bearing a terminal thiol, providing a flexible, hydrophilic linker suitable for bioconjugation in targeted protein degradation workflows. Structurally, it consists of an mPEG segment with a single reactive sulfhydryl group at the terminus, enabling chemoselective coupling to maleimide-activated ligands or thiol-reactive handles on PROTAC-related building blocks. In PROTAC design, such PEG-thiol linkers are commonly used to tune solubility, reduce nonspecific hydrophobic interactions, and spatially separate functional domains so that the binding pharmacophores can engage their respective targets more effectively. The thiol functionality can also serve as a conjugation “handle” for constructing larger degraders, including multicomponent assemblies, while the PEG chain helps maintain favorable aqueous compatibility during synthesis and biological evaluation. For researchers, mPEG8-thiol is a practical reagent for optimizing linker properties and improving experimental robustness in targeted degradation studies.

mPEG8-thiol

Structure of 651042-83-0

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Category
PROTAC Linker
Molecular Formula
C17H36O8S
Molecular Weight
400.53
Appearance
Colorless Liquid

* For research and manufacturing use only. Not for human or clinical use.

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1 g $558 In stock

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Purity
98%
Appearance
Colorless Liquid
Storage
Please store the product under the recommended conditions in the Certificate of Analysis.
Shipping
Room temperature in continental US; may vary elsewhere.
IUPACName
2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanethiol
Synonyms
mPEG8-SH; 2,5,8,11,14,17,20,23-Octaoxapentacosane-25-thiol
Boiling Point
461.3±45.0 °C at 760 mmHg
Density
1.1±0.1 g/cm3
InChI Key
LWTPDVASPXFETP-UHFFFAOYSA-N
InChI
InChI=1S/C17H36O8S/c1-18-2-3-19-4-5-20-6-7-21-8-9-22-10-11-23-12-13-24-14-15-25-16-17-26/h26H,2-17H2,1H3
SMILES
COCCOCCOCCOCCOCCOCCOCCOCCS

mPEG8-thiol is a polyethylene glycol-based thiol-functional linker designed to support PROTAC assembly and related targeted-degradation workflows. Its PEG segment improves solubility and biocompatible handling, while the terminal thiol provides a versatile reactive handle for conjugation strategies that connect ligands or scaffold components. These features make it useful for constructing PROTAC derivatives and for tailoring physicochemical properties during linker optimization, as detailed in the following sections.

Structure: mPEG8-thiol consists of a methoxy-terminated poly(ethylene glycol) chain bearing a terminal thiol group. The molecule is characterized by ether linkages along the PEG backbone and a reactive sulfur–hydrogen functionality at the terminus. Its amphiphilic, flexible polymeric architecture supports aqueous compatibility and stable conjugation chemistry.

Reactivity: The terminal thiol can participate in thiol–maleimide coupling, disulfide exchange, or other thiol-directed conjugation approaches commonly used to connect PROTAC components. Practical use typically involves maintaining thiol integrity by minimizing oxidation, selecting appropriate pH and reducing conditions when disulfide formation or exchange is desired, and using compatible solvents such as aqueous buffers or polar organic media. Reaction design should account for thiol reactivity control and purification of conjugates to remove unreacted linker.

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It is commonly abbreviated as: C1V1 = C2V2

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Tip: Chemical formula is case sensitive. C22H30N4O c22h30n40
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