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m-PEG4-DBCO
| Catalog Number | CCR2228857369 |
| CAS | 2228857-36-9 |
| Synonyms | m-PEG4-NH-DBCO |
| 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-methoxyethoxy)ethoxy]ethoxy]ethyl]-4-oxobutanamide |
| Molecular Weight | 494.59 |
| Molecular Formula | C28H34N2O6 |
| Canonical SMILES | COCCOCCOCCOCCNC(=O)CCC(=O)N1CC2=CC=CC=C2C#CC3=CC=CC=C31 |
| InChI | InChI=1S/C28H34N2O6/c1-33-16-17-35-20-21-36-19-18-34-15-14-29-27(31)12-13-28(32)30-22-25-8-3-2-6-23(25)10-11-24-7-4-5-9-26(24)30/h2-9H,12-22H2,1H3,(H,29,31) |
| InChI Key | CUEOILOXVJZHLK-UHFFFAOYSA-N |
| Boiling Point | 746.8±60.0 °C(Predicted) |
| Density | 1.21±0.1 g/cm3(Predicted) |
| Solubility | Soluble in DMSO, DCM, DMF |
| Application | SPAAC & SPANC Click Reaction |
| Complexity | 732 |
| Exact Mass | 494.24168681 |
| Monoisotopic Mass | 494.24168681 |
| pKa | 15.14±0.46(Predicted) |
| Topological Polar Surface Area | 86.3Ų |
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