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DBCO-PEG1-acid
| Catalog Number | CCR2228857381 |
| CAS | 2228857-38-1 |
| IUPAC Name | 3-[2-[[4-(2-Azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanoyl]amino]ethoxy]propanoic acid |
| Molecular Weight | 420.46 |
| Molecular Formula | C24H24N2O5 |
| Canonical SMILES | C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCC(=O)NCCOCCC(=O)O |
| InChI | InChI=1S/C24H24N2O5/c27-22(25-14-16-31-15-13-24(29)30)11-12-23(28)26-17-20-7-2-1-5-18(20)9-10-19-6-3-4-8-21(19)26/h1-8H,11-17H2,(H,25,27)(H,29,30) |
| InChI Key | WQWOQNUZPXTECB-UHFFFAOYSA-N |
| Boiling Point | 783.9±60.0 °C(Predicted) |
| Purity | 95%+ |
| Density | 1.32±0.1 g/cm3(Predicted) |
| Solubility | Soluble in DMSO, DCM, DMF |
| Appearance | Solid |
| Application | SPAAC & SPANC Click Reaction |
| Complexity | 709 |
| Exact Mass | 420.16852187 |
| Monoisotopic Mass | 420.16852187 |
| pKa | 4.28±0.10(Predicted) |
| Topological Polar Surface Area | 95.9Ų |
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