Ethyl 2-[[8-[5-(4-Fluorophenyl)Pentan-2-Yl]-5,5-Dimethyl-2-(2-Methylamino-2-Oxoethyl)-3,4-Dihydro-1H-Chromeno[4,3-c]Pyridin-10-Yl]Oxy]Acetate
[CAS# 140676-68-2]

Identification

• Name: Ethyl 2-[[8-[5-(4-Fluorophenyl)Pentan-2-Yl]-5,5-Dimethyl-2-(2-Methylamino-2-Oxoethyl)-3,4-Dihydro-1H-Chromeno[4,3-c]Pyridin-10-Yl]Oxy]Acetate
• Synonyms: Ethyl 2-[[8-[4-(4-Fluorophenyl)-1-Methyl-Butyl]-5,5-Dimethyl-2-(2-Methylamino-2-Oxo-Ethyl)-3,4-Dihydro-1H-Chromeno[4,3-C]Pyridin-10-Yl]Oxy]Acetate; 2-[[8-[4-(4-Fluorophenyl)-1-Methylbutyl]-5,5-Dimethyl-2-(2-Methylamino-2-Oxoethyl)-3,4-Dihydro-1H-Chromeno[4,3-C]Pyridin-10-Yl]Oxy]Acetic Acid Ethyl Ester; 2-[[8-[4-(4-Fluorophenyl)-1-Methyl-Butyl]-2-(2-Keto-2-Methylamino-Ethyl)-5,5-Dimethyl-3,4-Dihydro-1H-Chromeno[4,3-C]Pyridin-10-Yl]Oxy]Acetic Acid Ethyl Ester
• Molecular Formula: C₃₂H₄₁FN₂O₅
• Molecular Weight: 552.68
• CAS Registry Number: 140676-68-2
• SMILES: C2=C1OC(C4=C(C1=C(OCC(OCC)=O)C=C2C(CCCC3=CC=C(F)C=C3)C)CN(CC4)CC(=O)NC)(C)C
• InChI: 1S/C32H41FN2O5/c1-6-38-30(37)20-39-27-16-23(21(2)8-7-9-22-10-12-24(33)13-11-22)17-28-31(27)25-18-35(19-29(36)34-5)15-14-26(25)32(3,4)40-28/h10-13,16-17,21H,6-9,14-15,18-20H2,1-5H3,(H,34,36)
• InChIKey: LYJKTXVWJYXEHH-UHFFFAOYSA-N

Properties

• Density: 1.202g/cm³ (Cal.)
• Boiling point: 696°C at 760 mmHg (Cal.)
• Flash point: 374.728°C (Cal.)