
Azido-PEG6-azide
| Catalog Number | R14-0339 |
| Category | Azides |
| Molecular Formula | C14H28N6O6 |
| Molecular Weight | 376.41 |
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Product Introduction
Azido-PEG6-azide is a homobifunctional PEG linker containing two azide groups, which react with terminal alkynes and cyclooctyne derivatives via click chemistry.
Chemical Information
Product Specification
Application
Computed Properties
Chemical Information
| Synonyms | N3-PEG6-CH2CH2N3 |
| Purity | >95% |
| IUPAC Name | 1-azido-2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethane |
| SMILES | C(COCCOCCOCCOCCOCCOCCN=[N+]=[N-])N=[N+]=[N-] |
| InChI | InChI=1S/C14H28N6O6/c15-19-17-1-3-21-5-7-23-9-11-25-13-14-26-12-10-24-8-6-22-4-2-18-20-16/h1-14H2 |
| InChIKey | AHAONOKFDHURRK-UHFFFAOYSA-N |
| Solubility | DCM, THF, acetonitrile, DMF and DMSO |
| Appearance | Transparent Liquid |
Product Specification
| Storage | Store at -20°C |
Application
Azido-PEG6-azide is a bifunctional polyethylene glycol (PEG) linker bearing two azide groups, enabling Cu(I)-catalyzed azide–alkyne cycloaddition (CuAAC) click chemistry with complementary alkyne-functional partners. Its flexible PEG spacer improves solubility and spacing control in bioconjugation workflows, while the two terminal azides support multivalent labeling, crosslinking, and network formation. This reagent is commonly selected when researchers need a defined, PEG-based azide handle for attaching biomolecules, surfaces, or imaging/assay components through reliable click coupling.
1. Multivalent Biomolecule Labeling
Azido-PEG6-azide is widely used to introduce two clickable azide termini onto biomolecules, enabling multivalent conjugates that enhance labeling density and improve conjugate homogeneity in chemical biology workflows. Researchers apply it in probe and reagent development where controlled spacing between targeting, reporting, or affinity elements is important for downstream assay performance and imaging compatibility. The PEG scaffold helps maintain aqueous handling and reduces aggregation tendencies that can complicate conjugation and purification steps.
2. Surface Patterning And Coatings
Azido-PEG6-azide supports azide-functional surface modification for creating patterned or functionalized materials via subsequent CuAAC coupling to surface-presented or solution-phase alkyne groups. Materials scientists and diagnostic reagent developers use it to build clickable interfaces for immobilizing affinity ligands, capture probes, or reporter tags onto polymers, nanoparticles, and planar substrates. The dual-azide design provides flexibility for attaching multiple components or for enabling crosslinking strategies that stabilize functional coatings.
3. Crosslinking For Hydrogels
Azido-PEG6-azide is used as a PEG-based crosslinking linker in hydrogel and biomaterials research, where dual azide groups can be coupled to multi-alkyne crosslinkers to generate networks with tunable spacing and mechanical properties. Biomaterials groups employ it to fabricate clickable gel systems for immobilizing enzymes, affinity reagents, or imaging handles while maintaining a hydrated environment compatible with biochemical workflows. The PEG spacer is particularly valued for improving processability and for providing a consistent linker length between network junctions.
4. Imaging Probe And Reporter Conjugation
Azido-PEG6-azide is commonly incorporated into molecular imaging and detection reagent pipelines as a bifunctional azide scaffold for attaching fluorophores, affinity reporters, or other signal-generating moieties through CuAAC to alkyne-bearing partners. Chemical biology teams use it to construct modular probes where the PEG spacer helps reduce steric hindrance and supports reproducible conjugate formation. The two azide groups also allow sequential or combinatorial assembly of multi-component reporters used in platform development for microscopy, flow-based readouts, or reagent screening formats.
Computed Properties
| XLogP3 | 1.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 10 |
| Rotatable Bond Count | 21 |
| Exact Mass | 376.20703263 g/mol |
| Monoisotopic Mass | 376.20703263 g/mol |
| Topological Polar Surface Area | 84.1Ų |
| Heavy Atom Count | 26 |
| Formal Charge | 0 |
| Complexity | 354 |
| 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 |
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