2-[[2-[2-[2-(Bis(Carboxymethyl)Amino)-5-Bromophenoxy]Ethoxy]-4-Bromophenyl]-(Carboxymethyl)Amino]Acetic Acid
[CAS# 111248-72-7]

Identification

• Name: 2-[[2-[2-[2-(Bis(Carboxymethyl)Amino)-5-Bromophenoxy]Ethoxy]-4-Bromophenyl]-(Carboxymethyl)Amino]Acetic Acid
• Synonyms: 2-[[2-[2-[2-(Bis(Carboxymethyl)Amino)-5-Bromo-Phenoxy]Ethoxy]-4-Bromo-Phenyl]-(Carboxymethyl)Amino]Acetic Acid; 2-[[2-[2-[2-(Bis(Carboxymethyl)Amino)-5-Bromo-Phenoxy]Ethoxy]-4-Bromo-Phenyl]-(Carboxymethyl)Amino]Ethanoic Acid; (1,2-Bis(2-Bis)(Carboxymethyl)Amino-5-Bromophenoxy)Ethane
• Molecular Formula: C₂₂H₂₂Br₂N₂O₁₀
• Molecular Weight: 634.23
• CAS Registry Number: 111248-72-7
• SMILES: C1=CC(=CC(=C1N(CC(O)=O)CC(O)=O)OCCOC2=C(N(CC(O)=O)CC(O)=O)C=CC(=C2)Br)Br
• InChI: 1S/C22H22Br2N2O10/c23-13-1-3-15(25(9-19(27)28)10-20(29)30)17(7-13)35-5-6-36-18-8-14(24)2-4-16(18)26(11-21(31)32)12-22(33)34/h1-4,7-8H,5-6,9-12H2,(H,27,28)(H,29,30)(H,31,32)(H,33,34)
• InChIKey: KCTRRYZOCJDOTC-UHFFFAOYSA-N