Bromo-PEG5-propionic acid

 CAS No.: 1817735-27-5  Cat No.: BP-500405  Purity: >95% 4.5  

Bromo-PEG5-propionic acid is a PEG-based linker bearing a terminal bromo group and a carboxylic acid, providing a chemically addressable handle for controlled conjugation in PROTAC and targeted protein degradation constructs. The ether-rich PEG chain confers conformational flexibility and aqueous solubility, while the bromo substituent enables site-specific functionalization (for example, via nucleophilic substitution or subsequent derivatization to install an appropriate warhead or attachment motif). The terminal propionic acid functionality serves as an acylating or coupling partner, allowing formation of stable amide or ester linkages to connect the linker to ligands or scaffold elements used for recruiting an E3 ligase and the target-binding moiety. In PROTAC design, this linker architecture helps tune the effective distance and orientation between binding partners, which can improve ternary complex formation and degradation efficiency. As a modular PEG spacer, it is valuable for systematic structure–activity studies and for optimizing linker length and chemistry in degradation research.

Bromo-PEG5-propionic acid

Structure of 1817735-27-5

Quality
Assurance

Worldwide
Delivery

24/7 Customer
Support
Category
PROTAC Linker
Molecular Formula
C13H25BrO7
Molecular Weight
373.24
Appearance
Pale Yellow or Colorless Oily Liquid

* 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
Appearance
Pale Yellow or Colorless Oily Liquid
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
3-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
Synonyms
Br-PEG5-acid; Bromo-PEG5-acid; Br-PEG5-CH2CH2COOH; 1-bromo-3,6,9,12,15-pentaoxaoctadecan-18-oic acid; Bromo-PEG5-C2-acid; Propanoic acid, 3-[(14-bromo-3,6,9,12-tetraoxatetradec-1-yl)oxy]-; 3,6,9,12,15-Pentaoxaoctadecan-18-oic acid, 1-bromo-
Boiling Point
462.1±45.0°C at 760 mmHg
Density
1.3±0.1 g/cm3
InChI Key
QKETVVWJRQCHDS-UHFFFAOYSA-N
InChI
InChI=1S/C13H25BrO7/c14-2-4-18-6-8-20-10-12-21-11-9-19-7-5-17-3-1-13(15)16/h1-12H2,(H,15,16)
SMILES
C(COCCOCCOCCOCCOCCBr)C(=O)O

Bromo-PEG5-propionic acid is a PEG-based, bromo-functional linker designed for modular assembly of PROTACs, enabling reliable spatial separation between a ligand and an E3-recruiting or target-binding moiety. Its ether-rich PEG scaffold supports favorable solubility and conformational flexibility, while the bromo group provides a practical handle for controlled bond formation. The following sections describe the linker’s structure and the reactivity options typically used to build PROTAC architectures.

Structure: The linker features a polyethylene glycol chain containing repeating ether units, terminated with a bromo substituent and a propionic acid functionality. It contains C–Br and C–O ether bonds, along with a carboxylic acid capable of hydrogen bonding and ionic interactions. Overall, it is a polar, flexible scaffold.

Reactivity: The bromo terminus is commonly used for nucleophilic substitution or related coupling strategies, where the bromo group serves as a leaving group under appropriate conditions. Carboxylic acid can be activated for amide or ester formation via standard coupling chemistries, often using carbodiimide-based activators and compatible bases. Solvents such as polar aprotic media are frequently employed to promote substitution 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