m-PEG3-AcS

 CAS No.: 857284-78-7  Cat No.: BP-500816  Purity: ≥95% 4.5  

m-PEG3-AcS is a short, methoxy-terminated polyethylene glycol linker bearing an acylthio (AcS) functional group, enabling controlled attachment of thiol-reactive handles used in targeted protein degradation workflows. Structurally, it consists of a three–ethylene glycol unit PEG chain that provides aqueous solubility and conformational flexibility, while the terminal thioester/AcS motif serves as a chemically versatile linkage site for installing or exchanging conjugation partners through thiol-mediated chemistry. In PROTAC design, such PEG linkers help tune the effective distance and orientation between the ligand-binding moieties and the E3 ligase recruiter, reducing steric clashes and improving productive ternary complex formation. The AcS functionality further supports modular synthesis strategies for constructing degraders, facilitating rapid generation of analogs for structure–activity relationship studies. Overall, m-PEG3-AcS is valuable for researchers seeking reproducible, water-compatible linker chemistry to optimize conjugation geometry and degradation performance in targeted protein degradation experiments.

m-PEG3-AcS

Structure of 857284-78-7

Quality
Assurance

Worldwide
Delivery

24/7 Customer
Support
Category
PROTAC Linker
Molecular Formula
C9H18O4S
Molecular Weight
222.30
Related CAS
349141-65-7 (polymer)

* 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
Purity
≥95%
Solubility
Soluble in DMSO
Storage
Store at 2-8°C for short term (days to weeks) or -20°C for long term (months to years)
Shipping
Room temperature in continental US; may vary elsewhere.
IUPACName
S-[2-[2-(2-methoxyethoxy)ethoxy]ethyl] ethanethioate
Synonyms
m-PEG3-S-Acetyl; Ethanethioic acid, S-[2-[2-(2-methoxyethoxy)ethoxy]ethyl] ester; Methyl-PEG3-S-acetyl
Boiling Point
290.3±25.0°C at 760 mmHg
Density
1.061±0.06 g/cm3
InChI Key
DTUUOURANKYUBK-UHFFFAOYSA-N
InChI
InChI=1S/C9H18O4S/c1-9(10)14-8-7-13-6-5-12-4-3-11-2/h3-8H2,1-2H3
SMILES
CC(=O)SCCOCCOCCOC

m-PEG3-AcS is a polyethylene glycol-based linker designed to support efficient conjugation strategies used in PROTAC assembly. Its PEG character improves solubility and can help maintain productive spatial relationships between ligand modules, which is important for targeted protein degradation workflows. The acyl-sulfide functionality enables practical coupling to generate stable PROTAC architectures.

Structure: The linker is a PEG-derived chain bearing an acyl-sulfide motif, providing an ether-rich, flexible scaffold. It contains ether linkages along the PEG segment and a sulfur-containing thioester-like functionality, with a polar, hydrogen-bond-accepting environment that supports aqueous compatibility and conformational mobility.

Reactivity: m-PEG3-AcS is suitable for PROTAC linker construction where sulfide-containing intermediates are required. Conjugation is typically performed under controlled, anhydrous conditions to preserve the reactive sulfur functionality, using standard organic synthesis protocols for acyl-sulfide transformations. Mild base or nucleophilic activation may be used depending on the partner ligand, with polar aprotic solvents commonly employed to promote coupling and minimize side reactions.

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