2-[[2-(Acetyloxymethoxy)-2-Oxoethyl]-[2-[2-[2-(Bis(Carboxymethyl)Amino)Phenoxy]Ethoxy]Phenyl]Amino]Acetic Acid
[CAS# 139890-68-9]

Identification

• Name: 2-[[2-(Acetyloxymethoxy)-2-Oxoethyl]-[2-[2-[2-(Bis(Carboxymethyl)Amino)Phenoxy]Ethoxy]Phenyl]Amino]Acetic Acid
• Synonyms: 2-[[2-(Acetoxymethoxy)-2-Oxo-Ethyl]-[2-[2-[2-(Bis(Carboxymethyl)Amino)Phenoxy]Ethoxy]Phenyl]Amino]Acetic Acid; 2-[[2-(Acetoxymethoxy)-2-Oxoethyl]-[2-[2-[2-(Bis(Carboxymethyl)Amino)Phenoxy]Ethoxy]Phenyl]Amino]Acetic Acid; 2-[[2-(Acetoxymethoxy)-2-Keto-Ethyl]-[2-[2-[2-(Bis(Carboxymethyl)Amino)Phenoxy]Ethoxy]Phenyl]Amino]Acetic Acid
• Molecular Formula: C₂₅H₂₈N₂O₁₂
• Molecular Weight: 548.50
• CAS Registry Number: 139890-68-9
• SMILES: C1=C(C(=CC=C1)N(CC(=O)O)CC(=O)OCOC(=O)C)OCCOC2=CC=CC=C2N(CC(=O)O)CC(=O)O
• InChI: 1S/C25H28N2O12/c1-17(28)38-16-39-25(35)15-27(14-24(33)34)19-7-3-5-9-21(19)37-11-10-36-20-8-4-2-6-18(20)26(12-22(29)30)13-23(31)32/h2-9H,10-16H2,1H3,(H,29,30)(H,31,32)(H,33,34)
• InChIKey: ZYOUCRHWAYJCPN-UHFFFAOYSA-N

Properties

• Density: 1.441g/cm³ (Cal.)
• Boiling point: 775.001°C at 760 mmHg (Cal.)
• Flash point: 422.505°C (Cal.)