(2E)-1-{4-[3-(2,3-Dihydro-1,4-benzodioxin-5-yloxy)-2-(hydroxymethyl)propyl]-1-piperazinyl}-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one hydrochloride (1:1)
[CAS# 86580-11-2]

Identification

• Name: (2E)-1-{4-[3-(2,3-Dihydro-1,4-benzodioxin-5-yloxy)-2-(hydroxymethyl)propyl]-1-piperazinyl}-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one hydrochloride (1:1)
• Synonyms: (Trimethoxy-3,4,5 cinnamoyl)piperazine-3 (benzodioxanne-1,4-yl-5)oxymethyl-2 propanol-1 HCl; 1-Piperazinepropanol, β-(((2,3-dihydro-1,4-benzodioxin-5-yl)oxy)methyl)-4-(1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl)-, monohydrochloride
• Molecular Formula: C₂₈H₃₇ClN₂O₈
• Molecular Weight: 565.05
• CAS Registry Number: 86580-11-2
• SMILES: Cl.O=C(\C=C\c1cc(OC)c(OC)c(OC)c1)N2CCN(CC2)CC(CO)COc3cccc4OCCOc34
• InChI: 1S/C28H36N2O8.ClH/c1-33-24-15-20(16-25(34-2)27(24)35-3)7-8-26(32)30-11-9-29(10-12-30)17-21(18-31)19-38-23-6-4-5-22-28(23)37-14-13-36-22;/h4-8,15-16,21,31H,9-14,17-19H2,1-3H3;1H/b8-7+
• InChIKey: GCYZPGFYADNTTE-USRGLUTNSA-N

Properties

• Boiling point: 743.4°C at 760 mmHg (Cal.)
• Flash point: 403.4°C (Cal.)