(E)-5-[4-(4-Methoxyphenyl)Piperazin-1-Yl]-1-(3,4,5-Trimethoxyphenyl)Pent-1-En-3-One Hydrobromide
[CAS# 37399-58-9]

Identification

• Name: (E)-5-[4-(4-Methoxyphenyl)Piperazin-1-Yl]-1-(3,4,5-Trimethoxyphenyl)Pent-1-En-3-One Hydrobromide
• Synonyms: (E)-5-[4-(4-Methoxyphenyl)-1-Piperazinyl]-1-(3,4,5-Trimethoxyphenyl)Pent-1-En-3-One Hydrobromide; Penten-3-One, 5-(4-(P-Methoxyphenyl)Piperazinyl)-1-(3,4,5-Trimethoxyphenyl)-, Hydrobromide; Piperazine, 1-(P-Methoxyphenyl)-4-(2-(3,4,5-Trimethoxycinnamoyl)Ethyl)-, Hydrobromide
• Molecular Formula: C₂₅H₃₃BrN₂O₅
• Molecular Weight: 521.45
• CAS Registry Number: 37399-58-9
• SMILES: [H+].C1=C(C=C(OC)C(=C1OC)OC)\C=C\C(=O)CCN3CCN(C2=CC=C(OC)C=C2)CC3.[Br-]
• InChI: 1S/C25H32N2O5.BrH/c1-29-22-9-6-20(7-10-22)27-15-13-26(14-16-27)12-11-21(28)8-5-19-17-23(30-2)25(32-4)24(18-19)31-3;/h5-10,17-18H,11-16H2,1-4H3;1H/b8-5+
• InChIKey: KCMDIHWIVFNRSU-HAAWTFQLSA-N

Properties

• Boiling point: 622.5°C at 760 mmHg (Cal.)
• Flash point: 330.3°C (Cal.)