Mal-PEG6-acid
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| Category | Mal-PEGn-acid |
| Catalog NO. | BPG-2149 |
| Product Name | Mal-PEG6-acid |
| CAS | 518044-42-3 |
| Molecular Formula | C19H31NO10 |
| Molecular Weight | 433.45 |
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Product Information
| Description | Mal-PEG6-acid is a polyethylene glycol (PEG)-based PROTAC linker. Mal-PEG6-acid can be used in the synthesis of a series of PROTACs. |
| Synonyms | Mal-PEG6-CH2CH2COOH; Maleimide-PEG6-CH2CH2COOH; Mal-PEG6-COOH; Mal-PEG6-propionic acid; 1-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3,6,9,12,15,18-hexaoxahenicosan-21-oic acid; 21-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-4,7,10,13,16,19-hexaoxaheneicosanoic acid; 3,6,9,12,15,18-Hexaoxaheneicosan-21-oic acid, 1-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-; 4,7,10,13,16,19-Hexaoxaheneicosanoic acid, 21-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)- |
| IUPAC Name | 3-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid |
| SMILES | C1=CC(=O)N(C1=O)CCOCCOCCOCCOCCOCCOCCC(=O)O |
| InChI | InChI=1S/C19H31NO10/c21-17-1-2-18(22)20(17)4-6-26-8-10-28-12-14-30-16-15-29-13-11-27-9-7-25-5-3-19(23)24/h1-2H,3-16H2,(H,23,24) |
| InChIKey | PSTLZOHJZGESFU-UHFFFAOYSA-N |
| Boiling Point | 578.2±50.0°C (Predicted) |
| Purity | >95% |
| Density | 1.234±0.06 g/cm3 (Predicted) |
| Solubility | Soluble in DCM, DMF, DMSO, Water |
| Related CAS | 357277-61-3 (polymer) 2422928-26-3 (polymer) |
| Appearance | Light Yellow or White Solid |
| Storage | Store at 2-8°C for short term (days to weeks) or -20°C for long term (months to years) |
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