Cat#: CCR-0060
Dibenzocyclooctyne-PEG4-acid
Synonyms (s): DBCO-PEG4-Acid
Empirical Formula (Hill Notation): C32H40N2O8
Size: 5 mg; 50 mg
Product Introduction
| Molecular Weight | 580.67 |
| NACRES | NA.22 |
| MDL Number | MFCD22380749 |
| PubChem Substance ID | 329766822 |
| Form | Solid |
| Reaction Suitability | Reaction type: click chemistry |
| Smiles String | O=C(CCCCC(NCCOCCOCCOCCOCCC(O)=O)=O)N1CC2=C(C=CC=C2)C#CC3=C1C=CC=C3 |
| InChI | 1S/C32H40N2O8/c35-30(33-16-18-40-20-22-42-24-23-41-21-19-39-17-15-32(37)38)11-5-6-12-31(36)34-25-28-9-2-1-7-26(28)13-14-27-8-3-4-10-29(27)34/h1-4,7-10H,5-6,11-12,15-25H2,(H,33,35)(H,37,38) |
| InChI key | RMYANOWYMFCGGS-UHFFFAOYSA-N |
| Storage Temp. | -20 °C |
Application
Acid 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.
Dibenzocyclooctyne-PEG4-acid may be used as a substrate in azide-cyclooctyne cycloaddition reactions.
Safety Information
| Storage Class Code | 13 - Non Combustible Solids |
| WGK | WGK 3 |
For research use only. Not for clinical use.
