Iodo-PEG12-acid

 Cat No.: BP-502034 4.5  

Iodo-PEG12-acid is a heterobifunctional polyethylene glycol (PEG) linker featuring a terminal iodo group for chemoselective conjugation and a terminal carboxylic acid for further coupling or attachment to PROTAC scaffolds. The PEG chain length provides a flexible, hydrophilic spacer that can reduce steric interference and improve the effective reach between the two binding elements of a targeted protein degrader. In PROTAC design, the iodo handle enables substitution reactions with nucleophilic partners (for example, thiols or amines under appropriate conditions), allowing researchers to connect the linker to one module, while the carboxyl group can be used to form amide or ester linkages to the other module or to introduce controlled attachment points for downstream synthesis. This linker is valuable for constructing modular PROTACs and related targeted degradation tools, where linker length and attachment chemistry strongly influence ternary complex formation and degradation efficiency.

Iodo-PEG12-acid

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Category
PROTAC Linker
Molecular Formula
C₂₇H₅₃IO₁₄
Molecular Weight
728.61

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

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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
3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-iodoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
InChI Key
HVQAOUKMDSUZIX-UHFFFAOYSA-N
InChI
InChI=1S/C27H53IO14/c28-2-4-32-6-8-34-10-12-36-14-16-38-18-20-40-22-24-42-26-25-41-23-21-39-19-17-37-15-13-35-11-9-33-7-5-31-3-1-27(29)30/h1-26H2,(H,29,30)
SMILES
C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCI)C(=O)O

Iodo-PEG12-acid is a PEG-based PROTAC linker designed to connect targeting ligands through a reactive iodo handle while providing a hydrophilic, flexible spacer to promote productive ternary complex formation. Its carboxylic acid functionality enables reliable conjugation strategies, and the ether-rich PEG segment supports solubility and conformational adaptability in aqueous conditions. The details below describe the linker’s structural features and practical reactivity for constructing targeted protein degradation molecules.

Structure: The linker comprises an ether-rich polyethylene glycol chain terminated by a carboxylic acid and bearing an iodinated functional group for electrophilic reactivity. It contains multiple ether C–O bonds that confer flexibility, polarity, and water compatibility, alongside a carbonyl-containing acid for stable amide or ester formation.

Reactivity: The iodinated site is suitable for nucleophilic substitution or coupling approaches commonly used to install PROTAC “warheads” or ligand handles, typically under conditions that preserve the PEG chain and avoid hydrolysis. The carboxylic acid can be activated for amide bond formation using standard coupling chemistries (e.g., carbodiimide-based activation) in polar aprotic or buffered aqueous-organic solvents, enabling stepwise, modular linker–ligand assembly.

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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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