Cat#: CCR-0266
Dibenzocyclooctyne-PEG4-alcohol
Synonyms (s): DBCO-PEG4-OH
Empirical Formula (Hill Notation): C29H36N2O6
Size: 5 mg; 50 mg
Product Introduction
| Molecular Weight | 508.61 |
| NACRES | NA.22 |
| PubChem Substance ID | 329766594 |
| Form | Solid |
| Reaction Suitability | Reaction type: click chemistry |
| Smiles String | O=C(CCCCC(NCCOCCOCCOCCOCCO)=O)N1CC2=C(C=CC=C2)C#CC3=C1C=CC=C3 |
| InChI | 1S/C29H36N2O6/c32-16-18-36-20-22-37-21-19-35-17-15-30-28(33)11-5-6-12-29(34)31-23-26-9-2-1-7-24(26)13-14-25-8-3-4-10-27(25)31/h1-4,7-10,32H,5-6,11-12,15-23H2,(H,30,33) |
| InChI key | ZZXWONCQAFVJHM-UHFFFAOYSA-N |
| Storage Temp. | -20 °C |
Application
Alcohol functionalized cyclooctyne derivative. Cyclooctynes are useful in strain-promoted copper-free azide-alkyne cycloaddition reactions. This dibenzocyclooctyne will react with azide functionalized compounds or biomolecules without the need for a Cu(I) catalyst to result in a stable triazole linkage. The PEG spacer adds hydrophilicity to the product to decrease aggregation.
Safety Information
| Storage Class Code | 11 - Combustible Solids |
| WGK | WGK 3 |
For research use only. Not for clinical use.
