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Bis-propargyl-PEG11
| Catalog Number | CCR1351373493 |
| CAS | 1351373-49-3 |
| Synonyms | Bis-propargyl-PEG11/4,7,10,13,16,19,22,25,28,31,34,37-dodecaoxatetraconta-1,39-diyne |
| IUPAC Name | 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne |
| Molecular Weight | 578.69 |
| Molecular Formula | C28H50O12 |
| Canonical SMILES | C#CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC#C |
| InChI | InChI=1S/C28H50O12/c1-3-5-29-7-9-31-11-13-33-15-17-35-19-21-37-23-25-39-27-28-40-26-24-38-22-20-36-18-16-34-14-12-32-10-8-30-6-4-2/h1-2H,5-28H2 |
| InChI Key | BTLUDNMRQXMTCO-UHFFFAOYSA-N |
| Solubility | Soluble in DMSO, DCM, DMF |
| Application | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction |
| Complexity | 524 |
| Exact Mass | 578.33022703 |
| Monoisotopic Mass | 578.33022703 |
| Topological Polar Surface Area | 111 Ų |
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