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Bromoacetyl-PEG3-DBCO
| Catalog Number | CCR212 |
| 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-bromoacetyl)amino]ethoxy]ethoxy]ethoxy]ethyl]-4-oxobutanamide |
| Molecular Weight | 600.5 |
| Molecular Formula | C29H34BrN3O6 |
| Canonical SMILES | C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCC(=O)NCCOCCOCCOCCNC(=O)CBr |
| InChI | InChI=1S/C29H34BrN3O6/c30-21-28(35)32-14-16-38-18-20-39-19-17-37-15-13-31-27(34)11-12-29(36)33-22-25-7-2-1-5-23(25)9-10-24-6-3-4-8-26(24)33/h1-8H,11-22H2,(H,31,34)(H,32,35) |
| InChI Key | SEXUOTREYKXWFF-UHFFFAOYSA-N |
| Application | SPAAC & SPANC Click Reaction |
| Complexity | 843 |
| Exact Mass | 599.16310 |
| Monoisotopic Mass | 599.16310 |
| Topological Polar Surface Area | 106Ų |
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