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Tetra(3-methoxy-N-(prop-2-ynyl)propanamide) methane
| Catalog Number | CCR152 |
| IUPAC Name | 3-[3-[3-Oxo-3-(prop-2-ynylamino)propoxy]-2,2-bis[[3-oxo-3-(prop-2-ynylamino)propoxy]methyl]propoxy]-N-prop-2-ynylpropanamide |
| Molecular Weight | 572.7 |
| Molecular Formula | C29H40N4O8 |
| Canonical SMILES | C#CCNC(=O)CCOCC(COCCC(=O)NCC#C)(COCCC(=O)NCC#C)COCCC(=O)NCC#C |
| InChI | InChI=1S/C29H40N4O8/c1-5-13-30-25(34)9-17-38-21-29(22-39-18-10-26(35)31-14-6-2,23-40-19-11-27(36)32-15-7-3)24-41-20-12-28(37)33-16-8-4/h1-4H,9-24H2,(H,30,34)(H,31,35)(H,32,36)(H,33,37) |
| InChI Key | YTOQVDKPTKWZCG-UHFFFAOYSA-N |
| Purity | 98% |
| Application | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction |
| Storage | -20 °C |
| Complexity | 855 |
| Exact Mass | 572.28461425 |
| Monoisotopic Mass | 572.28461425 |
| Topological Polar Surface Area | 153Ų |
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