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alpha-(4-Fluorophenyl)-4-(5-Fluoro-2-Pyrimidinyl)-1-Piperazinebutanol Hydrochloride
[CAS# 105565-55-7]

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Identification
Name alpha-(4-Fluorophenyl)-4-(5-Fluoro-2-Pyrimidinyl)-1-Piperazinebutanol Hydrochloride
Synonyms 1-(4-Fluorophenyl)-4-[4-(5-Fluoro-2-Pyrimidinyl)-1-Piperazinyl]Butan-1-Ol Hydrochloride; 1-Piperazinebutanol, Alpha-(4-Fluorophenyl)-4-(5-Fluoro-2-Pyrimidinyl)-, Monohydrochloride; Bmy 14802 Hydrochloride
Molecular Structure CAS#: 105565-55-7, alpha-(4-Fluorophenyl)-4-(5-Fluoro-2-Pyrimidinyl)-1-Piperazinebutanol Hydrochloride
Molecular Formula C18H23ClF2N4O
Molecular Weight 384.86
CAS Registry Number 105565-55-7
SMILES [H+].C1=C(F)C=NC(=N1)N2CCN(CC2)CCCC(O)C3=CC=C(F)C=C3.[Cl-]
InChI 1S/C18H22F2N4O.ClH/c19-15-5-3-14(4-6-15)17(25)2-1-7-23-8-10-24(11-9-23)18-21-12-16(20)13-22-18;/h3-6,12-13,17,25H,1-2,7-11H2;1H
InChIKey NIBVEFRJDFVQLM-UHFFFAOYSA-N
Properties
Boiling point 520.8°C at 760 mmHg (Cal.)
Flash point 268.8°C (Cal.)
solubility Soluble to 25 mM in water
Market Analysis Reports
List of Reports Available for alpha-(4-Fluorophenyl)-4-(5-Fluoro-2-Pyrimidinyl)-1-Piperazinebutanol Hydrochloride
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