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1155360-99-8

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1155360-99-8 Structure

1155360-99-8 Structure
IdentificationBack Directory
[Name]

CytochroMe P450 14a-deMethylase inhibitor 1a
[CAS]

1155360-99-8
[Synonyms]

CytochroMe P450 14a-deMethylase inhibitor 1a
1-(allyl(benzyl)amino)-2-(2,4-difluorophenyl)-3-(1H-1,2,4-triazol-1-yl)propan-2-ol
1H-1,2,4-Triazole-1-ethanol, α-(2,4-difluorophenyl)-α-[[(phenylmethyl)-2-propen-1-ylamino]methyl]-
[Molecular Formula]

C21H22F2N4O
[MDL Number]

MFCD18384990
[MOL File]

1155360-99-8.mol
[Molecular Weight]

384.42
Chemical PropertiesBack Directory
[Melting point ]

67.2-68.5 °C
[Boiling point ]

553.1±60.0 °C(Predicted)
[density ]

1.18±0.1 g/cm3(Predicted)
[pka]

11.97±0.29(Predicted)
Hazard InformationBack Directory
[Uses]

Cytochrome P450 14a-demethylase inhibitor 1A is an antifungal CYP inhibitor.
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