Voriconazole

Modify Date: 2024-01-01 18:46:30

Voriconazole Structure
Voriconazole structure
Common Name Voriconazole
CAS Number 188416-29-7 Molecular Weight 349.310
Density 1.4±0.1 g/cm3 Boiling Point 508.6±60.0 °C at 760 mmHg
Molecular Formula C16H14F3N5O Melting Point N/A
MSDS N/A Flash Point 261.4±32.9 °C

 Use of Voriconazole


(±)-Voriconazole ((±)-UK-109496) is a relative configuration of Voriconazole (HY-76200). Voriconazole is an antifungal agent[1].

 Names

Name (2S,3R)-2-(2,4-Difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol
Synonym More Synonyms

 Voriconazole Biological Activity

Description (±)-Voriconazole ((±)-UK-109496) is a relative configuration of Voriconazole (HY-76200). Voriconazole is an antifungal agent[1].
Related Catalog
References

[1]. Nickie D Greer. Voriconazole: the newest triazole antifungal agent.Proc (Bayl Univ Med Cent). 2003 Apr;16(2):241-8.

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 508.6±60.0 °C at 760 mmHg
Molecular Formula C16H14F3N5O
Molecular Weight 349.310
Flash Point 261.4±32.9 °C
Exact Mass 349.115051
PSA 76.72000
LogP 0.93
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.617

 Synonyms

Vfend
(2R,3S)-2-(2,4-Difluorphenyl)-3-(5-fluorpyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol
4-Pyrimidineethanol, α-(2,4-difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-, (αR,βS)-
(2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol
(R-(R*,S*))-a-(2,4-difluorophenyl)-5-fluoro-b-methyl-a-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol
Voriconazole
(2R,3S)-2-(2,4-difluorophényl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol
UNII:USG4B1CD29
(2R,3S)-2-(2,4-Difluorophenyl)-3-(5-fluoro-4-pyrimidinyl)-1-(1H-1,2,4-triazol-1-yl)-2-butanol
(aR,bS)-a-(2,4-difluorophenyl)-5-fluoro-b-methyl-a-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol