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Biotin-PEG8-TCO
| Catalog Number | CCR396 |
| IUPAC Name | [(4E)-Cyclooct-4-en-1-yl] N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate |
| Molecular Weight | 791 |
| Molecular Formula | C37H66N4O12S |
| Canonical SMILES | C1CC=CCCC(C1)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCCCC2C3C(CS2)NC(=O)N3 |
| InChI | InChI=1S/C37H66N4O12S/c42-34(11-7-6-10-33-35-32(30-54-33)40-36(43)41-35)38-12-14-45-16-18-47-20-22-49-24-26-51-28-29-52-27-25-50-23-21-48-19-17-46-15-13-39-37(44)53-31-8-4-2-1-3-5-9-31/h1-2,31-33,35H,3-30H2,(H,38,42)(H,39,44)(H2,40,41,43)/b2-1+/t31?,32-,33-,35-/m0/s1 |
| InChI Key | JIBNFXPJPDSYIV-IQXFFXHXSA-N |
| Purity | 95% |
| Application | IEDDA Click Reaction |
| Complexity | 1020 |
| Exact Mass | 790.43979473 |
| Isomeric SMILES | C1C/C=C/CCC(C1)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCCC[C@H]2[C@@H]3[C@H](CS2)NC(=O)N3 |
| Monoisotopic Mass | 790.43979473 |
| Topological Polar Surface Area | 208Ų |
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