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Methyltetrazine-PEG4-DBCO
| Catalog | CCR359 |
| IUPAC Name | 4-(2-Azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-N-[2-[2-[2-[2-[4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethyl]-4-oxobutanamide |
| Molecular Weight | 650.7 |
| Molecular Formula | C36H38N6O6 |
| Canonical SMILES | CC1=NN=C(N=N1)C2=CC=C(C=C2)OCCOCCOCCOCCNC(=O)CCC(=O)N3CC4=CC=CC=C4C#CC5=CC=CC=C53 |
| InChI | InChI=1S/C36H38N6O6/c1-27-38-40-36(41-39-27)30-12-14-32(15-13-30)48-25-24-47-23-22-46-21-20-45-19-18-37-34(43)16-17-35(44)42-26-31-8-3-2-6-28(31)10-11-29-7-4-5-9-33(29)42/h2-9,12-15H,16-26H2,1H3,(H,37,43) |
| InChI Key | YWFLZTDNZPQPCP-UHFFFAOYSA-N |
| Purity | 98% |
| Application | IEDDA Click Reaction |
| Storage | -20 °C |
| Complexity | 1040 |
| Exact Mass | 650.28528295 |
| Monoisotopic Mass | 650.28528295 |
| Topological Polar Surface Area | 138Ų |
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