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80428-29-1

80428-29-1 Structure

80428-29-1 Structure
IdentificationBack Directory
[Name]

Mafoprazine
[CAS]

80428-29-1
[Synonyms]

Mafoprazine
Mafoprazine Standard
N-(4-{3-[4-(2-FLUOROPHENYL)PIPERAZIN-1-YL]PROPOXY}-3-METHOXYPHENYL)ACETAMIDE
[Molecular Formula]

C22H28FN3O3
[MDL Number]

MFCD00868005
[MOL File]

80428-29-1.mol
[Molecular Weight]

401.47
Chemical PropertiesBack Directory
[Melting point ]

approximate 123℃ (dec.)
[Boiling point ]

590.5±50.0 °C(Predicted)
[density ]

1.192±0.06 g/cm3(Predicted)
[pka]

14.09±0.70(Predicted)
[InChI]

InChI=1S/C22H28FN3O3/c1-17(27)24-18-8-9-21(22(16-18)28-2)29-15-5-10-25-11-13-26(14-12-25)20-7-4-3-6-19(20)23/h3-4,6-9,16H,5,10-15H2,1-2H3,(H,24,27)
[InChIKey]

PHOCQBYGUQPMIB-UHFFFAOYSA-N
[SMILES]

C(NC1=CC=C(OCCCN2CCN(C3=CC=CC=C3F)CC2)C(OC)=C1)(=O)C
Hazard InformationBack Directory
[Uses]

Mafoprazine is a phenylpiperazine derivative with variable affinities for neuronal receptors. It may exert its antipsychotic effects primarily through D2 receptor blockade and α-adrenergic activity, and may increase the activity of dopamine metabolites.
[References]

[1] Neurochemical study of mafoprazine, a new phenylpiperazine derivative
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