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Tri(propargyl-PEG10-NHCO-ethyloxyethyl)amine
| Catalog Number | CCR151 |
| IUPAC Name | 3-[2-[Bis[2-[3-oxo-3-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]propoxy]ethyl]amino]ethoxy]-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide |
| Molecular Weight | 1798.2 |
| Molecular Formula | C84H156N4O36 |
| Canonical SMILES | C#CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCOCCN(CCOCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC#C)CCOCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC#C |
| InChI | InChI=1S/C84H156N4O36/c1-4-16-92-28-34-101-40-46-107-52-58-113-64-70-119-76-79-122-73-67-116-61-55-110-49-43-104-37-31-98-22-10-85-82(89)7-19-95-25-13-88(14-26-96-20-8-83(90)86-11-23-99-32-38-105-44-50-111-56-62-117-68-74-123-80-77-120-71-65-114-59-53-108-47-41-102-35-29-93-17-5-2)15-27-97-21-9-84(91)87-12-24-100-33-39-106-45-51-112-57-63-118-69-75-124-81-78-121-72-66-115-60-54-109-48-42-103-36-30-94-18-6-3/h1-3H,7-81H2,(H,85,89)(H,86,90)(H,87,91) |
| InChI Key | BDQQMBJXAXMMMY-UHFFFAOYSA-N |
| Purity | 95% |
| Application | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction |
| Storage | -20 °C |
| Complexity | 2060 |
| Exact Mass | 1797.0499273 |
| Monoisotopic Mass | 1797.0499273 |
| Topological Polar Surface Area | 395Ų |
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