| Identification | Back Directory | [Name]
Voriconazole (2R,3R)-Isomer | [CAS]
137234-76-5 | [Synonyms]
Voriconazole 3-Epimer
Voriconazole (2R,3R)-Isomer
Azilsartan medoxomil impurity317
(αR,βR)-rel-6-Chloro-α-(2,4-difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol
4-Pyrimidineethanol, 6-chloro-α-(2,4-difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-, (αR,βR)-rel-
(2R,3R)-3-(6-chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol compound with (2S,3S)
(αR,?βR)?-?rel-6-?Chloro-?α-?(2,?4-?difluorophenyl)?-?5-?fluoro-?β-?methyl-?α-?(1H-?1,?2,?4-?triazol-?1-?ylmethyl)?-4-?pyrimidineethanol
Chloro voriconazole diastereomerQ: What is
Chloro voriconazole diastereomer Q: What is the CAS Number of
Chloro voriconazole diastereomer
(2R,3R)-3-(6-chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol compound with (2S,3S)-3-(6-chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)-1-
(1H-1,2,4-triazol-1-yl)butan-2-ol (1:1)
| [Molecular Formula]
C16H13ClF3N5O | [MOL File]
137234-76-5.mol | [Molecular Weight]
383.76 |
| Chemical Properties | Back Directory | [Boiling point ]
529.9±60.0 °C(Predicted) | [density ]
1.51±0.1 g/cm3(Predicted) | [storage temp. ]
-20°C Freezer | [solubility ]
Dichloromethane (Slightly), DMSO (Slightly), Ethyl Acetate (Slightly), Methanol | [form ]
Solid | [pka]
11.44±0.29(Predicted) | [color ]
White to Off-White |
| Hazard Information | Back Directory | [Uses]
(αR,?βR)?-?rel-6-?Chloro-?α-?(2,?4-?difluorophenyl)?-?5-?fluoro-?β-?methyl-?α-?(1H-?1,?2,?4-?triazol-?1-?ylmethyl)?-4-?pyrimidineethanol is an intermediate in synthesizing rel-(R,R)-Voriconazole (V759990), The (R,R)-enantiomer of Voriconazole. An antifungal (systemic). An ergosterol biosynthesis inhibitor. |
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