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142128-59-4

142128-59-4 Structure

142128-59-4 Structure
IdentificationBack Directory
[Name]

(+)-Ketoconazole
[CAS]

142128-59-4
[Synonyms]

((addition))-Ketoconazole
[Molecular Formula]

C26H28Cl2N4O4
[MDL Number]

MFCD00865612
[MOL File]

142128-59-4.mol
[Molecular Weight]

531.43
Chemical PropertiesBack Directory
[Boiling point ]

753.4±60.0 °C(Predicted)
[density ]

1.38±0.1 g/cm3(Predicted)
[solubility ]

≥25.5 mg/mL in DMSO with gentle warming; insoluble in H2O; insoluble in EtOH
[form ]

solid
[pka]

6.88±0.12(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

(+)-Ketoconazole can be used in pharmacological activity and biological study as ketoconazole stereoisomers differentially induce CYP4501A1 in human and mouse hepatoma. Enantiomerically pure isomer of racemic Ketoconazole (K186000).
[Definition]

ChEBI: (2R,4S)-ketoconazole is a cis-1-acetyl-4-(4-{[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazine which dioxolane moiety has (2R,4S)-configuration. It is an enantiomer of a (2S,4R)-ketoconazole.
[Biological Activity]

(+)-ketoconazole is an imidazole anti-fungal agent, a cyp3a4 inhibitor.
Spectrum DetailBack Directory
[Spectrum Detail]

(+)-Ketoconazole(142128-59-4)1HNMR
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