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Tetrazine-Ph-NHCO-PEG3-alcohol
| Catalog Number | CCR333 |
| IUPAC Name | 3-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]-N-[[4-(1,2,4,5-tetrazin-3-yl)phenyl]methyl]propanamide |
| Molecular Weight | 391.4 |
| Molecular Formula | C18H25N5O5 |
| Canonical SMILES | C1=CC(=CC=C1CNC(=O)CCOCCOCCOCCO)C2=NN=CN=N2 |
| InChI | InChI=1S/C18H25N5O5/c24-6-8-27-10-12-28-11-9-26-7-5-17(25)19-13-15-1-3-16(4-2-15)18-22-20-14-21-23-18/h1-4,14,24H,5-13H2,(H,19,25) |
| InChI Key | OYHGYVQRFGTURA-UHFFFAOYSA-N |
| Application | IEDDA Click Reaction |
| Complexity | 404 |
| Exact Mass | 391.18556891 |
| Monoisotopic Mass | 391.18556891 |
| Topological Polar Surface Area | 129Ų |
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