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Bromoacetamido-PEG3-TCO
Catalog Number | CCR398 |
IUPAC Name | [(2E)-Cyclooct-2-en-1-yl] N-[3-[2-[2-[3-[(2-bromoacetyl)amino]propoxy]ethoxy]ethoxy]propyl]carbamate |
Molecular Weight | 493.4 |
Molecular Formula | C21H37BrN2O6 |
Canonical SMILES | C1CCC=CC(CC1)OC(=O)NCCCOCCOCCOCCCNC(=O)CBr |
InChI | InChI=1S/C21H37BrN2O6/c22-18-20(25)23-10-6-12-27-14-16-29-17-15-28-13-7-11-24-21(26)30-19-8-4-2-1-3-5-9-19/h4,8,19H,1-3,5-7,9-18H2,(H,23,25)(H,24,26)/b8-4+ |
InChI Key | HBTJXNPPRJQQNV-XBXARRHUSA-N |
Purity | 96% |
Application | IEDDA Click Reaction |
Complexity | 478 |
Exact Mass | 492.18350 |
Isomeric SMILES | C1CC/C=C/C(CC1)OC(=O)NCCCOCCOCCOCCCNC(=O)CBr |
Monoisotopic Mass | 492.18350 |
Topological Polar Surface Area | 95.1Ų |
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