2-[Acetyl(4-Dodecylphenyl)Amino]-4-[[4-Methoxy-3-[[3-(4-Methoxyphenyl)-1,3-Dioxopropyl]Amino]Phenyl]Amino]-4-Oxobutyric Acid
[CAS# 17304-65-3]

Identification

• Name: 2-[Acetyl(4-Dodecylphenyl)Amino]-4-[[4-Methoxy-3-[[3-(4-Methoxyphenyl)-1,3-Dioxopropyl]Amino]Phenyl]Amino]-4-Oxobutyric Acid
• Synonyms: 2-[Acetyl-(4-Dodecylphenyl)Amino]-4-[[4-Methoxy-3-[[3-(4-Methoxyphenyl)-3-Oxo-Propanoyl]Amino]Phenyl]Amino]-4-Oxo-Butanoic Acid; 2-[Acetyl-(4-Dodecylphenyl)Amino]-4-[[4-Methoxy-3-[[3-(4-Methoxyphenyl)-1,3-Dioxopropyl]Amino]Phenyl]Amino]-4-Oxobutanoic Acid; 2-[Acetyl-(4-Laurylphenyl)Amino]-4-Keto-4-[[3-[[3-Keto-3-(4-Methoxyphenyl)Propanoyl]Amino]-4-Methoxy-Phenyl]Amino]Butyric Acid
• Molecular Formula: C₄₁H₅₃N₃O₈
• Molecular Weight: 715.89
• CAS Registry Number: 17304-65-3
• EINECS: 241-332-8
• SMILES: C3=C(N(C(CC(=O)NC1=CC(=C(OC)C=C1)NC(=O)CC(=O)C2=CC=C(OC)C=C2)C(=O)O)C(=O)C)C=CC(=C3)CCCCCCCCCCCC
• InChI: 1S/C41H53N3O8/c1-5-6-7-8-9-10-11-12-13-14-15-30-16-21-33(22-17-30)44(29(2)45)36(41(49)50)27-39(47)42-32-20-25-38(52-4)35(26-32)43-40(48)28-37(46)31-18-23-34(51-3)24-19-31/h16-26,36H,5-15,27-28H2,1-4H3,(H,42,47)(H,43,48)(H,49,50)
• InChIKey: JNRIODYOJBONQO-UHFFFAOYSA-N

Properties

• Density: 1.19g/cm³ (Cal.)
• Boiling point: 912.222°C at 760 mmHg (Cal.)
• Flash point: 505.494°C (Cal.)