For research use only. Not for therapeutic Use.
DOTA-PEG5-amine(Cat No.:I045942)is a multifunctional chelating linker designed for radiolabeling, imaging, and targeted delivery applications. It incorporates a DOTA (1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetic acid) moiety, which strongly coordinates metal ions such as ^64Cu, ^68Ga, or ^177Lu, making it ideal for PET, SPECT, and radiotherapeutic studies. The PEG5 spacer enhances solubility, reduces steric hindrance, and improves biocompatibility, while the terminal amine group enables versatile conjugation to biomolecules, peptides, or polymers. This reagent is widely applied in nuclear medicine, molecular imaging, and drug delivery research for constructing stable, functionalized radioconjugates.
Synonyms | 2-[4-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethyl]-7,10-bis(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid |
Molecular Formula | C28H54N6O12 |
Purity | ≥95% |
IUPAC Name | 2-[4-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethyl]-7,10-bis(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid |
InChI | InChI=1S/C28H54N6O12/c29-1-11-42-13-15-44-17-19-46-20-18-45-16-14-43-12-2-30-25(35)21-31-3-5-32(22-26(36)37)7-9-34(24-28(40)41)10-8-33(6-4-31)23-27(38)39/h1-24,29H2,(H,30,35)(H,36,37)(H,38,39)(H,40,41) |
InChIKey | MALHBNFXIUVFNS-UHFFFAOYSA-N |
SMILES | C1CN(CCN(CCN(CCN1CC(=O)NCCOCCOCCOCCOCCOCCN)CC(=O)O)CC(=O)O)CC(=O)O |
Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |