Methyl 4-[1-[[[5-[[4-[2,4-Bis(Tert-Pentyl)Phenoxy]-1-Oxobutyl]Amino]-2-Chlorophenyl]Amino]Carbonyl]-3,3-Dimethyl-2-Oxobutoxy]Benzoate
[CAS# 63217-24-3]

Identification

• Name: Methyl 4-[1-[[[5-[[4-[2,4-Bis(Tert-Pentyl)Phenoxy]-1-Oxobutyl]Amino]-2-Chlorophenyl]Amino]Carbonyl]-3,3-Dimethyl-2-Oxobutoxy]Benzoate
• Synonyms: Methyl 4-[1-[[5-[4-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]Butanoylamino]-2-Chloro-Phenyl]Carbamoyl]-3,3-Dimethyl-2-Oxo-Butoxy]Benzoate; 4-[1-[[[5-[[4-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]-1-Oxobutyl]Amino]-2-Chlorophenyl]Amino]-Oxomethyl]-3,3-Dimethyl-2-Oxobutoxy]Benzoic Acid Methyl Ester; 4-[1-[[2-Chloro-5-[4-(2,4-Ditert-Amylphenoxy)Butanoylamino]Phenyl]Carbamoyl]-2-Keto-3,3-Dimethyl-Butoxy]Benzoic Acid Methyl Ester
• Molecular Formula: C₄₁H₅₃ClN₂O₇
• Molecular Weight: 721.33
• CAS Registry Number: 63217-24-3
• EINECS: 264-020-3
• SMILES: C1=C(C(CC)(C)C)C(=CC=C1C(CC)(C)C)OCCCC(=O)NC2=CC=C(C(=C2)NC(=O)C(OC3=CC=C(C=C3)C(=O)OC)C(=O)C(C)(C)C)Cl
• InChI: 1S/C41H53ClN2O7/c1-11-40(6,7)27-17-22-33(30(24-27)41(8,9)12-2)50-23-13-14-34(45)43-28-18-21-31(42)32(25-28)44-37(47)35(36(46)39(3,4)5)51-29-19-15-26(16-20-29)38(48)49-10/h15-22,24-25,35H,11-14,23H2,1-10H3,(H,43,45)(H,44,47)
• InChIKey: VXCZXLZDXHEWHD-UHFFFAOYSA-N

Properties

• Density: 1.16g/cm³ (Cal.)
• Boiling point: 834.752°C at 760 mmHg (Cal.)
• Flash point: 458.641°C (Cal.)