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DBCO-PEG3-amine
| Catalog Number | CCR2093409573 |
| CAS | 2093409-57-3 |
| Synonyms | DBCO-C4-PEG3-amine |
| IUPAC Name | N-[2-[2-[2-(2-Aminoethoxy)ethoxy]ethoxy]ethyl]-4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanamide |
| Molecular Weight | 479.57 |
| Molecular Formula | C27H33N3O5 |
| Canonical SMILES | C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCC(=O)NCCOCCOCCOCCN |
| InChI | InChI=1S/C27H33N3O5/c28-13-15-33-17-19-35-20-18-34-16-14-29-26(31)11-12-27(32)30-21-24-7-2-1-5-22(24)9-10-23-6-3-4-8-25(23)30/h1-8H,11-21,28H2,(H,29,31) |
| InChI Key | ZDMKBOWJBWTBIN-UHFFFAOYSA-N |
| Boiling Point | 765.8±60.0 °C(Predicted) |
| Density | 1.23±0.1 g/cm3(Predicted) |
| Application | SPAAC & SPANC Click Reaction |
| Complexity | 718 |
| Exact Mass | 479.24202116 |
| Monoisotopic Mass | 479.24202116 |
| pKa | 15.14±0.46(Predicted) |
| Topological Polar Surface Area | 103Ų |
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