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DSPE-PEG8-amido-DBCO
| Catalog Number | CCR249 |
| IUPAC Name | [(2R)-3-[2-[3-[2-[2-[2-[2-[2-[2-[2-[2-[[4-(2-Azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanoyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]ethoxy-hydroxyphosphoryl]oxy-2-octadecanoyloxypropyl] octadecanoate |
| Molecular Weight | 1458.9 |
| Molecular Formula | C79H132N3O19P |
| Canonical SMILES | CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCNC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCC(=O)N1CC2=CC=CC=C2C#CC3=CC=CC=C31)OC(=O)CCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C79H132N3O19P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-41-78(86)98-68-73(101-79(87)42-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)69-100-102(88,89)99-52-49-81-76(84)47-50-90-53-55-92-57-59-94-61-63-96-65-66-97-64-62-95-60-58-93-56-54-91-51-48-80-75(83)45-46-77(85)82-67-72-39-34-33-37-70(72)43-44-71-38-35-36-40-74(71)82/h33-40,73H,3-32,41-42,45-69H2,1-2H3,(H,80,83)(H,81,84)(H,88,89)/t73-/m1/s1 |
| InChI Key | SUFFZBBCXQKAIC-RRBWQPLBSA-N |
| Purity | 95% |
| Application | SPAAC & SPANC Click Reaction |
| Storage | -20 °C |
| Complexity | 2170 |
| Exact Mass | 1457.91926599 |
| Isomeric SMILES | CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCNC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCC(=O)N1CC2=CC=CC=C2C#CC3=CC=CC=C31)OC(=O)CCCCCCCCCCCCCCCCC |
| Monoisotopic Mass | 1457.91926599 |
| Topological Polar Surface Area | 261Ų |
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