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188416-35-5

188416-35-5 Structure

188416-35-5 Structure
IdentificationMore
[Name]

(2R,3S/2S,3R)-3-(4-Chloro-5-fluoro-6-pyrimidinyl)-2-(2,4-difluorophenyl)butan-2-ol hydrochloride
[CAS]

188416-35-5
[Synonyms]

(2R,3S/2S,3R)-3-(4-CHLORO-5-FLUORO-6-PYRIMIDINYL)-2-(2,4-DIFLUOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-2-BUTANOL HCL
(2R,3S/2S,3R)-3-(4-CHLORO-5-FLUORO-6-PYRIMIDINYL)-2-(2,4-DIFLUOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-2-BUTANOL HYDROCHLORIDE
(2R,3S/2S,3R)-3-(4-Chloro-5-fluoro-6-pyrimidinyl)-2-(2,4-difluorophenyl)butan-2-ol hydrochloride
N-2
(2R,3S/2S,3R)-3-(4-Chloro-5-fluoro-6-pyrimidinyl)-2-(2,4-difluorophenyl)-1-(1H-
(2r,3s/2s,3r)-3-(4-Chloro-5-Fluoro-6-Pyrimidinyl)-2-(2,4-Difluorophenyl)-1-(1h-1,2,4-Triazol-1-Yl)-2-Butanol Hydrochloride
(2R,3S/2S,3R)-3-(6-Chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-2-butanol hydrochloride
(2R,3S/2S,3R)-3-(4-CHLORO-5-FLUORO-6-PYRIMIDINYL)-2-(2,4-DIFLUOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-2-BUTANOL HCL
(2R,3S/2S,3R)-3-(6-Chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-2-butanolhydrochlo
(2R,3S/2S,3R)-3-(4-Chloro-5-fluoro-6-pyrimidinyl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-2-butanol hydrochloride ( N-2 step)
(2R,3S/2S,3R)-3-(4-chloro-5-fluoro-6-pyrimidinyl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-trazol-1-yl)-2-butanol hydrochloride ( For Voriconazole )
(2R,3S/2S,3R)-3-(4-CHLORO-5-FLUORO-6-PYRIMIDINYL)-2-(2,4-DIFLUOROPHENYL)
(2R,3S/2S,3R)-3-(4-Chloro-5-fluoro-6-pyrimidinyl)-
[EINECS(EC#)]

606-140-4
[Molecular Formula]

C14H13Cl2F3N2O
[MDL Number]

MFCD07772028
[Molecular Weight]

353.17
[MOL File]

188416-35-5.mol
Chemical PropertiesBack Directory
[Melting point ]

183-187°C
[Boiling point ]

529.9±60.0 °C(Predicted)
[density ]

1.51
[storage temp. ]

Refrigerator
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

11.44±0.29(Predicted)
[color ]

Off-White
[InChI]

InChI=1S/C16H13ClF3N5O/c1-9(14-13(20)15(17)23-7-22-14)16(26,5-25-8-21-6-24-25)11-3-2-10(18)4-12(11)19/h2-4,6-9,26H,5H2,1H3
[InChIKey]

BQDLXFABVRRDFU-UHFFFAOYSA-N
[SMILES]

C(O)(CN1C=NC=N1)(C(C)C1N=CN=C(Cl)C=1F)C1C=CC(F)=CC=1F
[CAS DataBase Reference]

188416-35-5(CAS DataBase Reference)
Hazard InformationBack Directory
[Chemical Properties]

Off-White Solid
[Uses]

An achiral intermediate of Voriconazole (V760000).
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