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DBCO-NHCO-PEG6-amine
| Catalog Number | CCR218 |
| Synonyms | DBCO-NH-PEG6-amine |
| IUPAC Name | 3-[2-[2-[2-[2-[2-(2-Aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N-[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]propanamide |
| Molecular Weight | 611.7 |
| Molecular Formula | C33H45N3O8 |
| Canonical SMILES | C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCNC(=O)CCOCCOCCOCCOCCOCCOCCN |
| InChI | InChI=1S/C33H45N3O8/c34-13-16-40-18-20-42-22-24-44-26-25-43-23-21-41-19-17-39-15-12-32(37)35-14-11-33(38)36-27-30-7-2-1-5-28(30)9-10-29-6-3-4-8-31(29)36/h1-8H,11-27,34H2,(H,35,37) |
| InChI Key | YBLVJJDRBIDYBV-UHFFFAOYSA-N |
| Application | SPAAC & SPANC Click Reaction |
| Complexity | 863 |
| Exact Mass | 611.32066540 |
| Monoisotopic Mass | 611.32066540 |
| Topological Polar Surface Area | 131Ų |
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