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(E)-5-[4-(2-Fluorophenyl)Piperazin-1-Yl]-1-(3,4,5-Trimethoxyphenyl)Pent-1-En-3-Ol Dihydrochloride
[CAS# 37151-52-3]

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CAS#: 37151-52-3
Product: (E)-5-[4-(2-Fluorophenyl)Piperazin-1-Yl]-1-(3,4,5-Trimethoxyphenyl)Pent-1-En-3-Ol Dihydrochloride
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Identification
Name (E)-5-[4-(2-Fluorophenyl)Piperazin-1-Yl]-1-(3,4,5-Trimethoxyphenyl)Pent-1-En-3-Ol Dihydrochloride
Synonyms (E)-5-[4-(2-Fluorophenyl)-1-Piperazinyl]-1-(3,4,5-Trimethoxyphenyl)Pent-1-En-3-Ol Dihydrochloride; 1-Piperazinepropanol, 4-(O-Fluorophenyl)-Alpha-(3,4,5-Trimethoxystyryl)-, Dihydrochloride; Penten-3-Ol, 5-(4-(O-Fluorophenyl)Piperazinyl)-1-(3,4,5-Trimethoxyphenyl)-, Dihydrochloride
Molecular Structure CAS#: 37151-52-3, (E)-5-[4-(2-Fluorophenyl)Piperazin-1-Yl]-1-(3,4,5-Trimethoxyphenyl)Pent-1-En-3-Ol Dihydrochloride
Molecular Formula C24H33Cl2FN2O4
Molecular Weight 503.44
CAS Registry Number 37151-52-3
SMILES [H+].[H+].C(N1CCN(CC1)C2=CC=CC=C2F)CC(O)\C=C\C3=CC(=C(OC)C(=C3)OC)OC.[Cl-].[Cl-]
InChI 1S/C24H31FN2O4.2ClH/c1-29-22-16-18(17-23(30-2)24(22)31-3)8-9-19(28)10-11-26-12-14-27(15-13-26)21-7-5-4-6-20(21)25;;/h4-9,16-17,19,28H,10-15H2,1-3H3;2*1H/b9-8+;;
InChIKey NOPNPWGOSOEBRI-YEUQMBKVSA-N
Properties
Boiling point 597°C at 760 mmHg (Cal.)
Flash point 314.8°C (Cal.)
Market Analysis Reports
List of Reports Available for (E)-5-[4-(2-Fluorophenyl)Piperazin-1-Yl]-1-(3,4,5-Trimethoxyphenyl)Pent-1-En-3-Ol Dihydrochloride
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