Basic information Safety Supplier Related

rel-(R,R)-Voriconazole

Basic information Safety Supplier Related

rel-(R,R)-Voriconazole Basic information

Product Name:
rel-(R,R)-Voriconazole
Synonyms:
  • rel-(R,R)-Voriconazole
  • rel-(αR,βR)-α-(2,4-Difluorophenyl)-5-fluoro-β-Methyl-α-(1H-1,2,4-triazol-1-ylMethyl)-4-pyriMidineethanol
  • (2R,3R)-2-(2,4-difluorophenyl)-3-(5-fluoropyriMidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol
  • Voriconazole Impurity 28
  • 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)
  • Azilsartan medoxomil impurity318
  • Voriconazole Related Compound A(USP)
CAS:
137330-52-0
MF:
C16H14F3N5O
MW:
349.31
Product Categories:
  • Aromatics
  • Heterocycles
  • Inhibitors
  • Intermediates & Fine Chemicals
  • Pharmaceuticals
Mol File:
137330-52-0.mol
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rel-(R,R)-Voriconazole Chemical Properties

Boiling point:
508.6±60.0 °C(Predicted)
Density 
1.42±0.1 g/cm3(Predicted)
storage temp. 
2-8°C, sealed storage, away from moisture
solubility 
Chloroform (Slightly), Methanol (Slightly, Sonicated)
pka
11.54±0.29(Predicted)
form 
Solid
color 
White to Off-White
InChI
InChI=1/C16H14F3N5O/c1-10(15-14(19)5-20-7-22-15)16(25,6-24-9-21-8-23-24)12-3-2-11(17)4-13(12)18/h2-5,7-10,25H,6H2,1H3/t10-,16-/s3
InChIKey
BCEHBSKCWLPMDN-OHNRHGLTNA-N
SMILES
C([n]1ncnc1)[C@@](O)(c1ccc(F)cc1F)[C@@H](C)c1c(F)cncn1 |&1:6,16,r|
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rel-(R,R)-Voriconazole Usage And Synthesis

Uses

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

rel-(R,R)-VoriconazoleSupplier

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