THP-PEG8-THP

 Cat No.: BP-501975 4.5  

THP-PEG8-THP is a homobifunctional polyethylene glycol linker bearing two tetrahydropyran (THP) termini connected through an eight-unit PEG chain, providing a flexible, hydrophilic spacer for PROTAC assembly. The PEG segment increases solubility and conformational freedom, helping the two warhead-binding modules adopt productive geometries for recruitment of the target protein and the E3 ligase. The THP groups function as protected alcohol handles that can be selectively unmasked under appropriate conditions to generate reactive sites for subsequent conjugation to ligands or reactive intermediates, enabling modular synthesis of targeted protein degraders. In PROTAC research, this linker is valuable for tuning linker length, flexibility, and steric presentation without substantially altering the core binding pharmacophores, often improving synthesis robustness and supporting systematic structure–activity relationship studies.

THP-PEG8-THP

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Category
PROTAC Linker
Molecular Formula
C₂₆H₅₀O₁₁
Molecular Weight
538.67
Appearance
Liquid

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

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Appearance
Liquid
Storage
Please store the product under the recommended conditions in the Certificate of Analysis.
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Room temperature in continental US; may vary elsewhere.
IUPACName
2-[2-[2-[2-[2-[2-[2-[2-[2-(oxan-2-yloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]oxane
Synonyms
Bis-THP-PEG8
InChI Key
HSNXMTFNRCUCOP-UHFFFAOYSA-N
InChI
InChI=1S/C26H50O11/c1-3-7-34-25(5-1)36-23-21-32-19-17-30-15-13-28-11-9-27-10-12-29-14-16-31-18-20-33-22-24-37-26-6-2-4-8-35-26/h25-26H,1-24H2
SMILES
C1CCOC(C1)OCCOCCOCCOCCOCCOCCOCCOCCOC2CCCCO2

THP-PEG8-THP is a polyethylene glycol–based bifunctional linker designed to connect PROTAC-relevant targeting and E3-recruiting ligands while promoting productive ternary complex formation. Its flexible, ether-rich scaffold can improve solubility and conformational adaptability, which are commonly beneficial for targeted protein degradation workflows. The detailed Structure and Reactivity parameters are provided below to support experimental selection and synthesis planning.

Structure: THP-PEG8-THP features a PEG backbone incorporating multiple ether linkages, flanked by THP-protected functional termini. The scaffold provides conformational flexibility and polarity, while the THP groups act as acid-labile protecting groups that can be removed under controlled conditions to reveal reactive sites for subsequent conjugation.

Reactivity: Suitable PROTAC construction typically involves deprotection of THP groups to generate the corresponding nucleophilic handles, followed by coupling to complementary electrophiles on ligands. THP removal is commonly performed using mild acid conditions in compatible solvents, after which standard amide-forming or ether-forming coupling strategies can be applied depending on the ligand functional groups. Careful control of solvent, temperature, and stoichiometry helps preserve linker integrity and minimize side reactions during sequential steps.

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Desired concentration: *

L

* 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

* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳
g/mol
g

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