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TCO-PEG8-TCO
| Catalog Number | CCR2353409671 |
| CAS | 2353409-67-1 |
| Synonyms | Di(cyclooct-4-en-1-yl) (3,6,9,12,15,18,21,24-octaoxahexacosane-1,26-diyl)dicarbamate |
| IUPAC Name | [(4Z)-Cyclooct-4-en-1-yl] N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[[(4Z)-cyclooct-4-en-1-yl]oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate |
| Molecular Weight | 716.9 |
| Molecular Formula | C36H64N2O12 |
| Canonical SMILES | C1CC=CCCC(C1)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)OC2CCCC=CCC2 |
| InChI | InChI=1S/C36H64N2O12/c39-35(49-33-11-7-3-1-4-8-12-33)37-15-17-41-19-21-43-23-25-45-27-29-47-31-32-48-30-28-46-26-24-44-22-20-42-18-16-38-36(40)50-34-13-9-5-2-6-10-14-34/h1-3,5,33-34H,4,6-32H2,(H,37,39)(H,38,40)/b3-1-,5-2- |
| InChI Key | SPZWBIMXUPJMBJ-LEWNYYKSSA-N |
| Solubility | Soluble in DMSO, DCM, DMF |
| Application | IEDDA Click Reaction |
| Complexity | 795 |
| Exact Mass | 716.44592548 |
| Isomeric SMILES | C1CC(CC/C=C\C1)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)OC2CC/C=C\CCC2 |
| Monoisotopic Mass | 716.44592548 |
| Topological Polar Surface Area | 151Ų |
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