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DBCO-PEG1
| Catalog | CCR1839049330 |
| CAS | 1839049-33-0 |
| Synonyms | DBCO-C2-alcohol |
| 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-hydroxyethyl)-4-oxobutanamide |
| Molecular Weight | 348.4 |
| Molecular Formula | C21H20N2O3 |
| Canonical SMILES | C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCC(=O)NCCO |
| InChI | InChI=1S/C21H20N2O3/c24-14-13-22-20(25)11-12-21(26)23-15-18-7-2-1-5-16(18)9-10-17-6-3-4-8-19(17)23/h1-8,24H,11-15H2,(H,22,25) |
| InChI Key | KCIDEKJZCAKKOQ-UHFFFAOYSA-N |
| Solubility | Soluble in DMSO, DCM, DMF |
| Application | SPAAC & SPANC Click Reaction |
| Complexity | 576 |
| Exact Mass | 348.14739250 |
| Monoisotopic Mass | 348.14739250 |
| Topological Polar Surface Area | 69.6Ų |
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