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

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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 Structure CAS#: 139890-68-9, 2-[[2-(Acetyloxymethoxy)-2-Oxoethyl]-[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.)
Market Analysis Reports
List of Reports Available for 2-[[2-(Acetyloxymethoxy)-2-Oxoethyl]-[2-[2-[2-(Bis(Carboxymethyl)Amino)Phenoxy]Ethoxy]Phenyl]Amino]Acetic Acid
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