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Gly-Gly-Gly-PEG3-TCO
| Catalog Number | CCR2353409819 |
| CAS | 2353409-81-9 |
| IUPAC Name | [(4Z)-Cyclooct-4-en-1-yl] N-[2-[2-[2-[2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]ethoxy]ethoxy]ethoxy]ethyl]carbamate |
| Molecular Weight | 515.6 |
| Molecular Formula | C23H41N5O8 |
| Canonical SMILES | C1CC=CCCC(C1)OC(=O)NCCOCCOCCOCCNC(=O)CNC(=O)CNC(=O)CN |
| InChI | InChI=1S/C23H41N5O8/c24-16-20(29)27-18-22(31)28-17-21(30)25-8-10-33-12-14-35-15-13-34-11-9-26-23(32)36-19-6-4-2-1-3-5-7-19/h1-2,19H,3-18,24H2,(H,25,30)(H,26,32)(H,27,29)(H,28,31)/b2-1- |
| InChI Key | GUKWYRQLMOYPGS-UPHRSURJSA-N |
| Solubility | Soluble in DMSO, DCM, DMF |
| Application | IEDDA Click Reaction |
| Complexity | 677 |
| Exact Mass | 515.29551328 |
| Isomeric SMILES | C1C/C=C\CCC(C1)OC(=O)NCCOCCOCCOCCNC(=O)CNC(=O)CNC(=O)CN |
| Monoisotopic Mass | 515.29551328 |
| Topological Polar Surface Area | 179Ų |
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