
Propargyl-PEG5-acid | CAS 1245823-51-1
| Catalog Number | R01-0217 |
| Category | Alkynes |
| Molecular Formula | C14H24O7 |
| Molecular Weight | 304.34 |
| Catalog Number | Size | Price | Quantity |
|---|---|---|---|
| R01-0217 | 5 g | $398 |
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
Product Introduction
Propargyl-PEG5-acid offers an extended PEG5 chain with terminal alkyne and carboxylic acid groups, ideal for ADC linker applications involving copper-catalyzed or strain-promoted azide-alkyne cycloaddition. Enhances solubility and biocompatibility.
Chemical Information
Product Specification
Application
Computed Properties
Patents
Chemical Information
| Synonyms | 4,7,10,13,16-Pentaoxanonadec-18-yn-1-oic acid; Alkyne-PEG5-acid; Propyne-PEG4-CH2CH2COOH; Alkyne-PEG5-COOH; Propargyl-PEG5-COOH; Propargyl-PEG4-CH2CH2COOH; 4,7,10,13,16-pentaoxanonadec-18-ynoic acid |
| Purity | ≥95% |
| Shelf Life | 0-4°C for short term (days to weeks), or -20°C for long term (months). |
| IUPAC Name | 3-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]propanoic acid |
| SMILES | C#CCOCCOCCOCCOCCOCCC(=O)O |
| InChI | InChI=1S/C14H24O7/c1-2-4-17-6-8-19-10-12-21-13-11-20-9-7-18-5-3-14(15)16/h1H,3-13H2,(H,15,16) |
| InChIKey | GWIACWQVTBMVEI-UHFFFAOYSA-N |
| Solubility | Soluble in DCM, DMF, DMSO, Water |
| Density | 1.127±0.06 g/cm3 (Predicted) |
| Appearance | Pale Yellow or Colorless Oily Liquid |
| Boiling Point | 426.3±45.0°C (Predicted) |
| LogP | 0.17730 |
Product Specification
| Storage | Store at -20°C, keep in dry and avoid sunlight |
| Signal | Warning |
| GHSHazardStatements | H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] |
| Precautionary Statement Codes | P264+P265, P280, P305+P351+P338, and P337+P317 |
Application
Propargyl-PEG5-acid is a PEG-based alkyne functional building block designed for copper-free or copper-enabled click chemistry workflows, where the terminal propargyl group serves as the reactive handle for conjugation. The reagent combines a flexible polyethylene glycol spacer with a carboxylic acid for convenient coupling to amine-containing surfaces, polymers, or biomolecule scaffolds, making it a versatile linker for creating clickable bioconjugates. Its PEG architecture supports improved solubility and reduced nonspecific interactions, which is particularly valuable in probe, material, and labeling pipelines that rely on orthogonal attachment strategies.
1. PEG Linker For Conjugates
Propargyl-PEG5-acid is widely used as a practical PEG spacer to introduce a clickable alkyne functionality into larger conjugation schemes, including polymer–biomolecule and surface–biomolecule constructs. Researchers incorporate the carboxylic acid to tether the PEG chain to amine-bearing substrates or to integrate the linker into activated ester coupling workflows, then use the terminal alkyne for downstream click attachment of dyes, affinity tags, or reporter moieties. This approach is common in chemical biology tool development where the PEG length and terminal functionality help maintain reagent solubility and reduce aggregation during labeling and purification.
2. Surface Functionalization For Imaging
Propargyl-PEG5-acid supports the preparation of clickable surfaces used in molecular imaging reagent development and analytical assay platforms. By anchoring the carboxylic acid to functionalized substrates, researchers can create alkyne-presenting interfaces that subsequently react with complementary click partners to immobilize fluorescent probes or other detection reagents in a controlled manner. The PEG spacer helps mitigate steric crowding at the interface and improves accessibility of the reactive group, which is advantageous when building imaging-compatible materials such as patterned coatings, sensor surfaces, and immobilized probe arrays.
3. Antibody And Protein Labeling
Propargyl-PEG5-acid is frequently selected for protein labeling workflows that require a defined, flexible linker between a biomolecule and a click-reactive payload. The carboxylic acid handle enables attachment to protein scaffolds or protein-reactive intermediates, while the propargyl group provides a handle for subsequent conjugation to imaging dyes, affinity ligands, or other functional tags. This strategy is commonly used in research settings to generate homogeneous labeling reagents and to tune conjugate spacing, which can be important for preserving binding-site accessibility and maintaining consistent probe behavior across experiments.
4. Hydrogel And Biomaterial Crosslinking
Propargyl-PEG5-acid is used in biomaterials science to introduce alkyne functionality into PEG-rich matrices and hydrogel systems that are designed for modular functionalization. Material developers tether the reagent into polymer networks using the carboxylic acid for coupling to polymer backbones or reactive handles, then employ click chemistry to attach bioactive or analytical components post-formation. The PEG5 spacer contributes to water compatibility and helps maintain network flexibility, supporting downstream incorporation of fluorescent reporters, affinity components, or other functional groups for materials characterization and assay development.
Computed Properties
| XLogP3 | -0.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 16 |
| Exact Mass | 304.15220310 g/mol |
| Monoisotopic Mass | 304.15220310 g/mol |
| Topological Polar Surface Area | 83.4Ų |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Complexity | 284 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
Patents
| Publication Number | Title | Priority Date |
|---|---|---|
| WO-2022169780-A1 | Selective bcl-xl protac compounds and methods of use | 2021-02-02 |
| WO-2021116446-A1 | Functionalized heterocyclic compounds as modulators of stimulator of interferon genes (sting) | 2019-12-11 |
| EP-3448417-A1 | Insulin dimer-incretin conjugates | 2016-04-26 |
| US-2019192675-A1 | Insulin dimer-incretin conjugates | 2016-04-26 |
| WO-2017189342-A1 | Insulin dimer-incretin conjugates | 2016-04-26 |
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