Mal-PEG3-PFP ester
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| Category | Mal-PEGn-PFP ester |
| Catalog NO. | BPG-0417 |
| Product Name | Mal-PEG3-PFP ester |
| CAS | 1807534-78-6 |
| Molecular Formula | C19H18F5NO7 |
| Molecular Weight | 467.35 |
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Product Information
| Description | Mal-PEG3-PFP ester is a PEG linker containing maleimide and PFP moieties. Maleimide is thiol-reactive and reacts between pH 6.5 and 7.5 to form thiol ester bonds. PFP moiety is amine-reactive and is less susceptible to undergoing hydrolysis. The hydrophilic PEG linker increases the water solubility of a compound in aqueous media. |
| Synonyms | Mal-PEG3-PFP; Perfluorophenyl 3-(2-(2-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy)ethoxy)ethoxy)propanoate; Propanoic acid, 3-[2-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]ethoxy]-, 2,3,4,5,6-pentafluorophenyl ester |
| IUPAC Name | (2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]propanoate |
| SMILES | C1=CC(=O)N(C1=O)CCOCCOCCOCCC(=O)OC2=C(C(=C(C(=C2F)F)F)F)F |
| InChI | InChI=1S/C19H18F5NO7/c20-14-15(21)17(23)19(18(24)16(14)22)32-13(28)3-5-29-7-9-31-10-8-30-6-4-25-11(26)1-2-12(25)27/h1-2H,3-10H2 |
| InChIKey | NTHCDRJWHPEQDJ-UHFFFAOYSA-N |
| Boiling Point | 531.5±50.0°C (Predicted) |
| Purity | ≥95% |
| Density | 1.438±0.06 g/cm3 (Predicted) |
| Solubility | Soluble in DCM, DMF, DMSO |
| Storage | Store at 2-8°C |
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