DSPE-PEG6-Mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
| CAS No. | Not available |
| Chemical Name | DSPE-PEG6-Mal |
| Synonyms | Not available |
| SMILES | CCCCCCCCCCCCCCCCCC(OC[C@@H](OC(CCCCCCCCCCCCCCCCC)=O)COP(OCCNC(CCOCCOCCOCCOCCOCCOCCN1C(C=CC1=O)=O)=O)(O)=O)=O |
| Formula | C60H111N2O17P |
| M.Wt | 1163.50 |
| Purity | >95% |
| Storage | 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO |
| Shipping condition | Ships from Shanghai; packaging confirmed at order. |
| Publication | Not available |
| Product classification | Functionalized Lipids |
The product molecular weight is prefilled when available and remains editable. Confirm solvent compatibility and solubility before preparation.
Solvent volumes update from the molecular weight above.
| Mass | 1 mM | 5 mM | 10 mM |
|---|---|---|---|
| 10 mg | 8.5948 mL | 1.7190 mL | 0.8595 mL |
| 25 mg | 21.4869 mL | 4.2974 mL | 2.1487 mL |
| 50 mg | 42.9738 mL | 8.5948 mL | 4.2974 mL |
| 100 mg | 85.9476 mL | 17.1895 mL | 8.5948 mL |
| 250 mg | 214.8689 mL | 42.9738 mL | 21.4869 mL |
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