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TCO-PEG8-DBCO
| Catalog Number | CCR254 |
| IUPAC Name | [(4E)-Cyclooct-4-en-1-yl] N-[2-[2-[2-[2-[2-[2-[2-[2-[3-[[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate |
| Molecular Weight | 852 |
| Molecular Formula | C46H65N3O12 |
| Canonical SMILES | C1CC=CCCC(C1)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)NCCC(=O)N2CC3=CC=CC=C3C#CC4=CC=CC=C42 |
| InChI | InChI=1S/C46H65N3O12/c50-44(47-20-18-45(51)49-38-41-12-7-6-10-39(41)16-17-40-11-8-9-15-43(40)49)19-22-53-24-26-55-28-30-57-32-34-59-36-37-60-35-33-58-31-29-56-27-25-54-23-21-48-46(52)61-42-13-4-2-1-3-5-14-42/h1-2,6-12,15,42H,3-5,13-14,18-38H2,(H,47,50)(H,48,52)/b2-1+ |
| InChI Key | CSYNXLAJSWOHQE-OWOJBTEDSA-N |
| Application | SPAAC & SPANC Click Reaction |
| Storage | -20 °C |
| Complexity | 1290 |
| Exact Mass | 851.45682452 |
| Isomeric SMILES | C1C/C=C/CCC(C1)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)NCCC(=O)N2CC3=CC=CC=C3C#CC4=CC=CC=C42 |
| Monoisotopic Mass | 851.45682452 |
| Topological Polar Surface Area | 162Ų |
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