For research use only. Not for therapeutic Use.
m-PEG12-acid(CAT: I016227) is a monodisperse polyethylene glycol (PEG) linker terminated with a free carboxylic acid group. Featuring a 12-unit PEG chain, this hydrophilic spacer enhances solubility, reduces steric hindrance, and improves biocompatibility in conjugation strategies. The terminal acid group provides a versatile handle for coupling to amines or other nucleophiles through amide bond formation, making it valuable for the synthesis of inhibitors, antibody–drug conjugates, and targeted delivery systems. With its defined length and flexibility, m-PEG12-acid enables precise spacing between bioactive molecules, optimizing pharmacokinetic properties and minimizing off-target interactions in cancer, metabolic, and immunological disease research.
CAS Number | 2135793-73-4 |
Synonyms | 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid |
Molecular Formula | C26H52O14 |
Purity | ≥95% |
IUPAC Name | 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid |
InChI | InChI=1S/C26H52O14/c1-29-4-5-31-8-9-33-12-13-35-16-17-37-20-21-39-24-25-40-23-22-38-19-18-36-15-14-34-11-10-32-7-6-30-3-2-26(27)28/h2-25H2,1H3,(H,27,28) |
InChIKey | JMAKFNFKUHXFBH-UHFFFAOYSA-N |
SMILES | COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O |
Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |