HO-PEG21-OH

 CAS No.: 928211-42-1  Cat No.: BP-500559 4.5  

HO-PEG21-OH is a linear, terminally hydroxylated polyethylene glycol linker (PEG) with a long, flexible ethylene glycol chain that provides a hydrophilic spacer between PROTAC components. In targeted protein degradation constructs, such PEG linkers are widely used to tune the effective distance and relative orientation between a ligand that recruits an E3 ubiquitin ligase and a ligand that binds the target protein, thereby improving productive ternary complex formation while reducing non-specific hydrophobic interactions. The two terminal alcohol groups enable straightforward conjugation strategies (for example, through activation to form ethers, esters, or other coupling handles) while maintaining the PEG’s solubility and conformational mobility. This product is valuable for researchers optimizing linker length and physicochemical properties in PROTAC design, supporting systematic structure–activity relationship studies and enhancing experimental reproducibility in degradation assays.

HO-PEG21-OH

Structure of 928211-42-1

Quality
Assurance

Worldwide
Delivery

24/7 Customer
Support
Category
PROTAC Linker
Molecular Formula
C₄₂H₈₆O₂₂
Molecular Weight
943.12

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

SizePriceStockQuantity
-- $-- In stock

Looking for different specifications? Click to request a custom quote!

Capabilities & Facilities

  • Comprehensive PROTAC Platform
  • Scientific Expertise & Technical Support
  • Custom Synthesis & Design Service
  • Extensive Product Coverage
  • Cutting-Edge Innovation
  • Fast Delivery & Global Support
  • 24/7 customer service
  • 100% quality assurance
Popular Publications Citing BOC Sciences Products
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-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
InChI Key
HZYUNBJZCPLWPR-UHFFFAOYSA-N
InChI
InChI=1S/C42H86O22/c43-1-3-45-5-7-47-9-11-49-13-15-51-17-19-53-21-23-55-25-27-57-29-31-59-33-35-61-37-39-63-41-42-64-40-38-62-36-34-60-32-30-58-28-26-56-24-22-54-20-18-52-16-14-50-12-10-48-8-6-46-4-2-44/h43-44H,1-42H2
SMILES
C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)O

HO-PEG21-OH is a polyethylene glycol-based bifunctional linker designed for constructing PROTACs through reliable, modular conjugation chemistry. Its PEG-rich backbone provides a flexible, hydrophilic spacer that can improve the effective reach and conformational adaptability between the ligand-binding warhead and the E3-recruiting element. This product is commonly used to tune linker length and polarity in targeted protein degradation workflows, and the following points describe its structure and practical reactivity considerations in detail below.

Structure: HO-PEG21-OH is a linear PEG diol featuring terminal hydroxyl groups connected by repeating ether units. The structure is dominated by flexible C–O–C linkages, offering high polarity and strong hydrogen-bonding capacity. As a result, it typically exhibits good solubility in aqueous and mixed organic media and behaves as a hydrophilic spacer.

Reactivity: The terminal alcohols enable PROTAC linker installation via standard hydroxyl-reactive transformations, such as activation to form leaving groups followed by nucleophilic substitution with complementary functional groups on ligands. Common approaches include converting alcohols to activated esters or carbonates, or using coupling strategies compatible with amines or carboxylic acids. Selection of mild bases, appropriate solvents, and temperature control is important to preserve ligand integrity and minimize side reactions during conjugation.

Stock concentration: *
Desired final volume: *
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

Related Product Recommendations

BOC Sciences Support

Please contact us with any specific requirements and we will get back to you as soon as possible.


  • Verification code

We invite you to contact us at or through our contact form above for more information about our services and products.

USA
  • International:
  • US & Canada (Toll free):
  • Email:
  • Fax:
Germany
Inquiry Basket