Navigation
Online Inquiry
m-PEG6-DBCO
| Catalog Number | CCR258 |
| 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-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-4-oxobutanamide |
| Molecular Weight | 582.7 |
| Molecular Formula | C32H42N2O8 |
| Canonical SMILES | COCCOCCOCCOCCOCCOCCNC(=O)CCC(=O)N1CC2=CC=CC=C2C#CC3=CC=CC=C31 |
| InChI | InChI=1S/C32H42N2O8/c1-37-16-17-39-20-21-41-24-25-42-23-22-40-19-18-38-15-14-33-31(35)12-13-32(36)34-26-29-8-3-2-6-27(29)10-11-28-7-4-5-9-30(28)34/h2-9H,12-26H2,1H3,(H,33,35) |
| InChI Key | UKYUKFLMFXICNZ-UHFFFAOYSA-N |
| Application | SPAAC & SPANC Click Reaction |
| Storage | -20 °C |
| Complexity | 828 |
| Exact Mass | 582.29411630 |
| Monoisotopic Mass | 582.29411630 |
| Topological Polar Surface Area | 105Ų |
Please kindly note that our products and services are for research use only.