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| | ent-Voriconazole Basic information |
| Product Name: | ent-Voriconazole | | Synonyms: | ent-Voriconazole;(αS,βR)-α-(2,4-Difluorophenyl)-5-fluoro-β-Methyl-α-(1H-1,2,4-triazol-1-ylMethyl)-4-pyriMidineethanol;(alphaS,betaR)-alpha-(2,4-Difluorophenyl)-5-fluoro-beta-methyl-alpha-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol;epi-Voriconazole;Voriconazole impurity D;Voriconazole Impurity 15(Voriconazole EP Impurity D);(2RS,3RS)-α-(2,4-Difluorophrnyl)-5-fluoro-β-menthyl-α-(1H-1,2,4-triazol-1-ylmenthyl)-4-pyrimidineethanol;Voriconazole isomer | | CAS: | 137234-63-0 | | MF: | C16H14F3N5O | | MW: | 349.31 | | EINECS: | | | Product Categories: | Aromatics;Heterocycles;Inhibitors;Intermediates & Fine Chemicals;Pharmaceuticals | | Mol File: | 137234-63-0.mol |  |
| | ent-Voriconazole Chemical 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| |
| | ent-Voriconazole Usage And Synthesis |
| Chemical Properties | White Solid | | Uses | The (2S,3R) enantiomer in Voriconazole (V760000) drug substance. |
| | ent-Voriconazole Preparation Products And Raw materials |
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