Products 137234-63-0

CAS 137234-63-0 appears in our catalog under these names: (2R,3S/2S,3R)-2-(2,4-Difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1h-1,2,4-triazol-1-yl)butan-2-ol, 95%, Voriconazole EP Impurity D (Voriconazole Enantiomer), Voriconazole EP Impurity D,Voriconazole Enantiomer,Voriconazole USP Related Compound B, Voriconazole Impurity D（EP）, Voriconazole Impurity 15（Voriconazole EP Impurity D）. Offered by: Combi-blocks, Chemat Brand, Hubei YoungXin, TRC. Available pack sizes: 1g, 100mg, 250mg, on request, 10mg, 25mg, 50mg, 200mg.

(2R,3S/2S,3R)-2-(2,4-Difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1h-1,2,4-triazol-1-yl)butan-2-ol, 95%
Combi-blocks
  • size: 1g, 100mg, 250mg
  • Variants: 3
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Voriconazole EP Impurity D (Voriconazole Enantiomer)
Chemat Brand
  • size: on request
  • Variants: 1
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Voriconazole EP Impurity D,Voriconazole Enantiomer,Voriconazole USP Related Compound B
Chemat Brand
  • size: on request
  • Variants: 1
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Voriconazole Impurity D（EP）
Chemat Brand
  • size: on request
  • Variants: 1
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Voriconazole Impurity 15（Voriconazole EP Impurity D）
Hubei YoungXin
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
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(2S,3R)-2-(2,4-Difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol, 95+%
Chemat Brand
  • size: on request
  • Variants: 1
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ent-Voriconazole, >95% (HPLC)
TRC
  • size: 50mg, 5mg
  • Variants: 2
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Voriconazole EP Impurity D-d3 (Voriconazole Enantiomer-d3)
Chemat Brand
  • size: on request
  • Variants: 1
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Structural formula: {0} (CAS {1})

(2S,3R)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol (CAS 137234-63-0) is a chemical compound with the molecular formula C16H14F3N5O and a molecular weight of 349.31 g/mol. IUPAC name: (2S,3R)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol. InChIKey: BCEHBSKCWLPMDN-HWPZZCPQSA-N.

Identity
Molecular formulaC16H14F3N5O
Molecular weight349.31 g/mol
IUPAC name(2S,3R)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol
InChIKeyBCEHBSKCWLPMDN-HWPZZCPQSA-N
SMILESC[C@H](C1=NC=NC=C1F)[C@@](CN2C=NC=N2)(C3=C(C=C(C=C3)F)F)O

Computed by PubChem (NCBI)

Synonyms: ent-Voriconazole, Voriconazole enantiomer, Voriconazole specified impurity D [EP], EPI-VORICONAZOLE, Voriconazole impurity D CRS, VORICONAZOLE IMPURITY D, BCEHBSKCWLPMDN-HWPZZCPQSA-N, VORICONAZOLE IMPURITY D [EP IMPURITY], Voriconazole EP Impurity D(Voriconazole Related Compound B)
Related forms of this compound
(2R,3R)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol C16H14F3N5O
2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol C16H14F3N5O
(2R,3R)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol C16H14F3N5O
(2S,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol C16H14F3N5O
(2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol C16H14F3N5O