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Reference Standards>Organic Building Blocks>Buliding Block Chemicals> N-(2,6-Diisopropylphenylcarbamoylmethyl)iminodiacetic Acid
For research use only. Not for therapeutic Use.
N-(2,6-Diisopropylphenylcarbamoylmethyl)iminodiacetic Acid(CAT: R001107) is a specialized chelating agent widely used in coordination chemistry and radiopharmaceutical research. Featuring a rigid iminodiacetic acid backbone and a bulky 2,6-diisopropylphenyl moiety, this compound exhibits strong metal-binding capabilities with enhanced steric selectivity. It is commonly employed in the synthesis of metal complexes for medical imaging, radiolabeling, and catalysis studies. Its structure allows for stable ligand coordination, particularly with transition metals and lanthanides. The compound is typically supplied as a solid and is soluble in polar solvents such as DMSO or methanol.
CAS Number | 65717-97-7 |
Synonyms | N-[2-[[2,6-bis(1-methylethyl)phenyl]amino]-2-oxoethyl]-N-(carboxymethyl)glycine;?Disofenin; DISIDA; |
Molecular Formula | C18H26N2O5 |
Purity | ≥95% |
Storage | -20°C |
IUPAC Name | 2-[carboxymethyl-[2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl]amino]acetic acid |
InChI | InChI=1S/C18H26N2O5/c1-11(2)13-6-5-7-14(12(3)4)18(13)19-15(21)8-20(9-16(22)23)10-17(24)25/h5-7,11-12H,8-10H2,1-4H3,(H,19,21)(H,22,23)(H,24,25) |
InChIKey | UDUSOMRJOPCWHT-UHFFFAOYSA-N |
SMILES | CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN(CC(=O)O)CC(=O)O |
Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |