(2S,3R)-2-(2,4-Difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol , 95+% , 137234-63-0

Synonym(s):
(2S,3R)-2-(2,4-Difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol;epi-Voriconazole

CAS NO.：137234-63-0

Empirical Formula: C16H14F3N5O

Molecular Weight: 349.31

MDL number:

PRODUCT Properties

• Melting point: 130-132°C
• Boiling point: 508.6±60.0 °C(Predicted)
• Density: 1.42±0.1 g/cm3(Predicted)
• storage temp.: Inert atmosphere,2-8°C
• solubility: Acetonitrile (Slightly), Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
• pka: 11.54±0.29(Predicted)
• 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|

Description and Uses

The (2S,3R) enantiomer in Voriconazole (V760000) drug substance.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H302-H315-H319-H335
• Precautionary statements: P261-P305+P351+P338
• HS Code: 2933997500