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ChemicalBook--->CAS DataBase List--->137330-52-0

137330-52-0

137330-52-0 Structure

137330-52-0 Structure
IdentificationBack Directory
[Name]

rel-(R,R)-Voriconazole
[CAS]

137330-52-0
[Synonyms]

rel-(R,R)-Voriconazole
Voriconazole Impurity 28
Azilsartan medoxomil impurity318
(2R,3R)-2-(2,4-difluorophenyl)-3-(5-fluoropyriMidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol
rel-(αR,βR)-α-(2,4-Difluorophenyl)-5-fluoro-β-Methyl-α-(1H-1,2,4-triazol-1-ylMethyl)-4-pyriMidineethanol
4-Pyrimidineethanol, α-(2,4-difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-, (R*,R*)- (9CI)
(2R,3R)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol compound with (2S,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol (1:1)
[Molecular Formula]

C16H14F3N5O
[MOL File]

137330-52-0.mol
[Molecular Weight]

349.31
Chemical PropertiesBack Directory
[Boiling point ]

508.6±60.0 °C(Predicted)
[density ]

1.42±0.1 g/cm3(Predicted)
[pka]

11.54±0.29(Predicted)
Hazard InformationBack Directory
[Uses]

The (R,R)-enantiomer of Voriconazole. An antifungal (systemic). An ergosterol biosynthesis inhibitor.
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