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Methyltetrazine-PEG6-DBCO
| Catalog Number | CCR358 |
| 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-[2-[2-[4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-4-oxobutanamide |
| Molecular Weight | 738.8 |
| Molecular Formula | C40H46N6O8 |
| Canonical SMILES | CC1=NN=C(N=N1)C2=CC=C(C=C2)OCCOCCOCCOCCOCCOCCNC(=O)CCC(=O)N3CC4=CC=CC=C4C#CC5=CC=CC=C53 |
| InChI | InChI=1S/C40H46N6O8/c1-31-42-44-40(45-43-31)34-12-14-36(15-13-34)54-29-28-53-27-26-52-25-24-51-23-22-50-21-20-49-19-18-41-38(47)16-17-39(48)46-30-35-8-3-2-6-32(35)10-11-33-7-4-5-9-37(33)46/h2-9,12-15H,16-30H2,1H3,(H,41,47) |
| InChI Key | LYAWWCSDTUVKQV-UHFFFAOYSA-N |
| Application | IEDDA Click Reaction |
| Storage | -20 °C |
| Complexity | 1140 |
| Exact Mass | 738.33771245 |
| Monoisotopic Mass | 738.33771245 |
| Topological Polar Surface Area | 156Ų |
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