4-[(3-Carboxy-2-Hydroxy-Naphthalen-1-Yl)Methyl]-3-Hydroxy-Naphthalene- 2-Carboxylic Acid, 2-Diethylamino-1-(6-Methoxyquinolin-4-Yl)Ethanol
[CAS# 5423-42-7]

Identification

• Name: 4-[(3-Carboxy-2-Hydroxy-Naphthalen-1-Yl)Methyl]-3-Hydroxy-Naphthalene- 2-Carboxylic Acid, 2-Diethylamino-1-(6-Methoxyquinolin-4-Yl)Ethanol
• Synonyms: 4-[(3-Carboxy-2-Hydroxy-1-Naphthyl)Methyl]-3-Hydroxy-Naphthalene-2-Carboxylic Acid; 2-Diethylamino-1-(6-Methoxy-4-Quinolyl)Ethanol; 4-[(3-Carboxy-2-Hydroxy-1-Naphthyl)Methyl]-3-Hydroxy-2-Naphthalenecarboxylic Acid; 2-Diethylamino-1-(6-Methoxy-4-Quinolyl)Ethanol; 4-[(3-Carboxy-2-Hydroxy-1-Naphthyl)Methyl]-3-Hydroxy-2-Naphthoic Acid; 2-Diethylamino-1-(6-Methoxy-4-Quinolyl)Ethanol
• Molecular Formula: C₃₉H₃₈N₂O₈
• Molecular Weight: 662.74
• CAS Registry Number: 5423-42-7
• SMILES: C1=C(C(O)=O)C(=C(C2=C1C=CC=C2)CC3=C(O)C(=CC4=C3C=CC=C4)C(O)=O)O.C5=CC(=CC6=C5N=CC=C6C(O)CN(CC)CC)OC
• InChI: 1S/C23H16O6.C16H22N2O2/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29;1-4-18(5-2)11-16(19)13-8-9-17-15-7-6-12(20-3)10-14(13)15/h1-10,24-25H,11H2,(H,26,27)(H,28,29);6-10,16,19H,4-5,11H2,1-3H3
• InChIKey: XAHUVRGMGYDEAE-UHFFFAOYSA-N

Properties

• Boiling point: 642.7°C at 760 mmHg (Cal.)
• Flash point: 356.5°C (Cal.)