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N-[2-[2-[2-[Bis(Carboxymethyl)Amino]-5-(2,7-Dichloro-6-Hydroxy-3-Oxo-3H-Xanthen-9-Yl)Phenoxy]Ethoxy]-4-Methylphenyl]-N-(Carboxymethyl)-Glycine
[CAS# 123632-39-3]

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Identification
Name N-[2-[2-[2-[Bis(Carboxymethyl)Amino]-5-(2,7-Dichloro-6-Hydroxy-3-Oxo-3H-Xanthen-9-Yl)Phenoxy]Ethoxy]-4-Methylphenyl]-N-(Carboxymethyl)-Glycine
Synonyms 2-[[2-[2-[2-(Bis(Carboxymethyl)Amino)-5-Methyl-Phenoxy]Ethoxy]-4-(2,7-Dichloro-3-Hydroxy-6-Oxo-Xanthen-9-Yl)Phenyl]-(Carboxymethyl)Amino]Acetic Acid; 2-[[2-[2-[2-(Bis(Carboxymethyl)Amino)-5-Methylphenoxy]Ethoxy]-4-(2,7-Dichloro-3-Hydroxy-6-Oxo-9-Xanthenyl)Phenyl]-(Carboxymethyl)Amino]Acetic Acid; 2-[[2-[2-[2-(Bis(Carboxymethyl)Amino)-5-Methyl-Phenoxy]Ethoxy]-4-(2,7-Dichloro-3-Hydroxy-6-Keto-Xanthen-9-Yl)Phenyl]-(Carboxymethyl)Amino]Acetic Acid
Molecular Structure CAS#: 123632-39-3, N-[2-[2-[2-[Bis(Carboxymethyl)Amino]-5-(2,7-Dichloro-6-Hydroxy-3-Oxo-3H-Xanthen-9-Yl)Phenoxy]Ethoxy]-4-Methylphenyl]-N-(Carboxymethyl)-Glycine
Molecular Formula C36H30Cl2N2O13
Molecular Weight 769.54
CAS Registry Number 123632-39-3
SMILES C1=C(Cl)C(=CC3=C1C(=C2C(=CC(=O)C(=C2)Cl)O3)C4=CC(=C(N(CC(=O)O)CC(=O)O)C=C4)OCCOC5=C(N(CC(=O)O)CC(=O)O)C=CC(=C5)C)O
InChI 1S/C36H30Cl2N2O13/c1-18-2-4-24(39(14-32(43)44)15-33(45)46)30(8-18)51-6-7-52-31-9-19(3-5-25(31)40(16-34(47)48)17-35(49)50)36-20-10-22(37)26(41)12-28(20)53-29-13-27(42)23(38)11-21(29)36/h2-5,8-13,41H,6-7,14-17H2,1H3,(H,43,44)(H,45,46)(H,47,48)(H,49,50)
InChIKey OZLGRUXZXMRXGP-UHFFFAOYSA-N
Properties
Desity 1.665g/cm3 (Cal.)
Boiling point 1055.958°C at 760 mmHg (Cal.)
Flash point 592.422°C (Cal.)
solubility H2O
Market Analysis Reports
List of Reports Available for N-[2-[2-[2-[Bis(Carboxymethyl)Amino]-5-(2,7-Dichloro-6-Hydroxy-3-Oxo-3H-Xanthen-9-Yl)Phenoxy]Ethoxy]-4-Methylphenyl]-N-(Carboxymethyl)-Glycine
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