CAS Number
Molecular Formula
C16H14F3N5O
Product format
Neat
Molecular Weight
349.32
API Family
Synonyms
182230-43-9; RefChem:1076411; alpha-(2, 4-Difluorophenyl)-5-fluoro-beta-methyl-alpha-(1H-1, 2, 4-triazol-1-ylmethyl)-4-pyrimidineethanol; 2-(2, 4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1, 2, 4-triazol-1-yl)butan-2-ol; 2-(2, 4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1, 2, 4-triazol-1-yl)butan-2-ol; 188416-29-7; 4-pyrimidineethanol, alpha-(2, 4-difluorophenyl)-5-fluoro-beta-methyl-alpha-(1H-1, 2, 4-triazol-1-ylmethyl)-; (2RS, 3RS)-alpha-(2, 4-Difluorophenyl)-5-fluoro-beta-methyl-alpha-(1H-1, 2, 4-triazol-1-ylmethyl)-4-pyrimidineethan; C16H14F3N5O; s1442; ((2RS, 3RS)-2-(2, 4-Difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1, 2, 4-triazol-1-yl)butan-2-ol);; (2S, 3R)-rel-2-(2, 4-Difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1, 2, 4-triazol-1-yl)butan-2-ol; Rel-(2R, 3S)-Alpha-(2, 4-Difluorophenyl)-5-fluoro-Beta-methyl-Alpha-(1H-1, 2, 4-triazol-1-ylmethyl)-4-pyrimidineethanol; Voriconazole Impurity 23; A-(2, 4-DIFLUOROPHENYL)-5-FLUORO-B-METHYL-A-(1H-1, 2 and 4-TRIAZOL-1-YLMETHYL)-4-PYRIMIDINEETHANOL; SCHEMBL824156; CHEMBL303329; orb1310918; SCHEMBL1554444; SCHEMBL29449338
Iupac Name
2-(2, 4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1, 2 and 4-triazol-1-yl)butan-2-ol
InChI
InChI=1S/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
