Mal-PEG1-NHS ester
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| Category | Mal-PEGn-NHS ester |
| Catalog NO. | BPG-1933 |
| Product Name | Mal-PEG1-NHS ester |
| CAS | 1807518-72-4 |
| Molecular Formula | C13H14N2O7 |
| Molecular Weight | 310.26 |
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Product Information
| Description | Mal-PEG1-NHS ester is a heterobifunctional linker with maleimide and NHS ester groups, enabling selective thiol-to-amine conjugation in ADC synthesis. Its short PEG1 spacer increases aqueous solubility and enhances bioconjugation efficiency for targeted drug delivery. |
| Synonyms | Mal-PEG1-SPA; Maleimide-PEG1-Succinimidyl Propionate; 2,5-Dioxopyrrolidin-1-yl 3-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy)propanoate; Propanoic acid, 3-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]-, 2,5-dioxo-1-pyrrolidinyl ester; 1-(2-{3-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-3-oxopropoxy}ethyl)-1H-pyrrole-2,5-dione; 1H-Pyrrole-2,5-dione, 1-[2-[3-[(2,5-dioxo-1-pyrrolidinyl)oxy]-3-oxopropoxy]ethyl]- |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 3-[2-(2,5-dioxopyrrol-1-yl)ethoxy]propanoate |
| SMILES | C1CC(=O)N(C1=O)OC(=O)CCOCCN2C(=O)C=CC2=O |
| InChI | InChI=1S/C13H14N2O7/c16-9-1-2-10(17)14(9)6-8-21-7-5-13(20)22-15-11(18)3-4-12(15)19/h1-2H,3-8H2 |
| InChIKey | AMRJPIJPLBUEHO-UHFFFAOYSA-N |
| Boiling Point | 488.4±55.0°C (Predicted) |
| Flash Point | 249.2±31.5 °C |
| Purity | ≥95% |
| Density | 1.48±0.1 g/cm3 (Predicted) |
| Solubility | Soluble in DCM, DMSO |
| Related CAS | 357277-60-2 (polymer) 1303508-68-0 (polymer) 1520853-90-0 (polymer) 1802486-72-1 (polymer) |
| Appearance | White Solid |
| Shelf Life | -20°C 3 years powder; -80°C 2 years in solvent |
| Storage | Store at 2-8°C |
| Vapor Pressure | 0.0±1.2 mmHg at 25°C |
| LogP | -1.89 |
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