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Mal-PEG4-bis-PEG4-propargyl
| Catalog Number | CCR138 |
| IUPAC Name | N-[2-[2-[2-[2-[3-[1,3-Bis[3-oxo-3-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethylamino]propoxy]propan-2-ylamino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethyl]-3-(2,5-dioxopyrrol-1-yl)propanamide |
| Molecular Weight | 1060.2 |
| Molecular Formula | C49H81N5O20 |
| Canonical SMILES | C#CCOCCOCCOCCOCCNC(=O)CCOCC(COCCC(=O)NCCOCCOCCOCCOCC#C)NC(=O)CCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O |
| InChI | InChI=1S/C49H81N5O20/c1-3-15-61-23-29-67-35-38-70-33-27-65-21-12-51-45(56)8-18-73-41-43(42-74-19-9-46(57)52-13-22-66-28-34-71-39-36-68-30-24-62-16-4-2)53-47(58)10-17-63-25-31-69-37-40-72-32-26-64-20-11-50-44(55)7-14-54-48(59)5-6-49(54)60/h1-2,5-6,43H,7-42H2,(H,50,55)(H,51,56)(H,52,57)(H,53,58) |
| InChI Key | NZFZQJBPQMLSSG-UHFFFAOYSA-N |
| Application | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction |
| Complexity | 1530 |
| Exact Mass | 1059.54748999 |
| Monoisotopic Mass | 1059.54748999 |
| Topological Polar Surface Area | 283 Ų |
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