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Methyltetrazine-PEG4-amido-PEG8-mal-3,4-dibromo
| Catalog Number | CCR355 |
| IUPAC Name | 3-[2-[2-[2-[2-[2-[2-[2-[2-(3,4-Dibromo-2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N-[2-[2-[2-[2-[4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide |
| Molecular Weight | 1024.7 |
| Molecular Formula | C40H60Br2N6O15 |
| Canonical SMILES | CC1=NN=C(N=N1)C2=CC=C(C=C2)OCCOCCOCCOCCNC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCN3C(=O)C(=C(C3=O)Br)Br |
| InChI | InChI=1S/C40H60Br2N6O15/c1-32-44-46-38(47-45-32)33-2-4-34(5-3-33)63-31-30-62-29-28-56-16-13-53-10-7-43-35(49)6-9-52-12-15-55-18-20-58-22-24-60-26-27-61-25-23-59-21-19-57-17-14-54-11-8-48-39(50)36(41)37(42)40(48)51/h2-5H,6-31H2,1H3,(H,43,49) |
| InChI Key | BBHIOHJHGPSJBT-UHFFFAOYSA-N |
| Purity | 98% |
| Application | IEDDA Click Reaction |
| Storage | -20 °C |
| Complexity | 1210 |
| Exact Mass | 1024.24629 |
| Monoisotopic Mass | 1024.24629 |
| Topological Polar Surface Area | 229Ų |
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