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Bromoacetamide-PEG3-propargyl
| Catalog Number | CCR932741112 |
| CAS | 932741-11-2 |
| IUPAC Name | 2-Bromo-N-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethyl]acetamide |
| Molecular Weight | 308.17 |
| Molecular Formula | C11H18BrNO4 |
| Canonical SMILES | C#CCOCCOCCOCCNC(=O)CBr |
| InChI | InChI=1S/C11H18BrNO4/c1-2-4-15-6-8-17-9-7-16-5-3-13-11(14)10-12/h1H,3-10H2,(H,13,14) |
| InChI Key | WAAFUTKEMRDMNZ-UHFFFAOYSA-N |
| Boiling Point | 447.3±45.0 °C(Predicted) |
| Density | 1.327±0.06 g/cm3(Predicted) |
| Application | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction |
| Complexity | 239 |
| Exact Mass | 307.04192 |
| Monoisotopic Mass | 307.04192 |
| pKa | 13.20±0.46(Predicted) |
| Topological Polar Surface Area | 56.8 Ų |
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