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(S)-TCO-PEG3-amine
Catalog Number | CCR383 |
IUPAC Name | [(1S,4E)-Cyclooct-4-en-1-yl] N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]carbamate |
Molecular Weight | 344.4 |
Molecular Formula | C17H32N2O5 |
Canonical SMILES | C1CC=CCCC(C1)OC(=O)NCCOCCOCCOCCN |
InChI | InChI=1S/C17H32N2O5/c18-8-10-21-12-14-23-15-13-22-11-9-19-17(20)24-16-6-4-2-1-3-5-7-16/h1-2,16H,3-15,18H2,(H,19,20)/b2-1+/t16-/m1/s1 |
InChI Key | AFIOVAPNQNBQKL-XGBNDESESA-N |
Application | IEDDA Click Reaction |
Complexity | 339 |
Exact Mass | 344.23112213 |
Isomeric SMILES | C1C/C=C/CC[C@H](C1)OC(=O)NCCOCCOCCOCCN |
Monoisotopic Mass | 344.23112213 |
Topological Polar Surface Area | 92Ų |
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