Mal-PEG12-propionic acid
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| Category | Mal-PEGn-acid |
| Catalog NO. | BPG-2486 |
| Product Name | Mal-PEG12-propionic acid |
| CAS | 2445165-75-1 |
| Molecular Formula | C31H55NO16 |
| Molecular Weight | 697.77 |
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| Description | Mal-PEG12-propionic acid is a heterobifunctional PEG linker containing a maleimide group and a carboxylic acid. The maleimide group can react with the thiol group in biomolecules, and the carboxylic acid can be reacted with amino groups in the presence of activators. |
| Synonyms | Mal-PEG12-CH2CH2COOH; Maleimide-PEG12-CH2CH2COOH; Mal-PEG12-COOH; Mal-PEG12-acid; 4,7,10,13,16,19,22,25,28,31,34,37-Dodecaoxanonatriacontanoic acid, 39-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-; 1-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxanonatriacontan-39-oic acid; 3,6,9,12,15,18,21,24,27,30,33,36-Dodecaoxanonatriacontan-39-oic acid, 1-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-; 39-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-4,7,10,13,16,19,22,25,28,31,34,37-dodecaoxanonatriacontanoic acid |
| IUPAC Name | 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid |
| SMILES | C1=CC(=O)N(C1=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O |
| InChI | InChI=1S/C31H55NO16/c33-29-1-2-30(34)32(29)4-6-38-8-10-40-12-14-42-16-18-44-20-22-46-24-26-48-28-27-47-25-23-45-21-19-43-17-15-41-13-11-39-9-7-37-5-3-31(35)36/h1-2H,3-28H2,(H,35,36) |
| InChIKey | FRRHLQYEWMQTLF-UHFFFAOYSA-N |
| Boiling Point | 740.2±60.0°C at 760 mmHg |
| Purity | ≥95% |
| Density | 1.188±0.1 g/cm3 |
| Related CAS | 357277-61-3 (polymer) 2422928-26-3 (polymer) |
| Appearance | Light Yellow or White Solid |
| Storage | Store at 2-8°C |
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