rel-(R,R)-Voriconazole

CAS : 137330-52-0

Ref. TR-V759990

Informations sur le produit

• Nom: rel-(R,R)-Voriconazole
• Synonymes: (R*,R*)-a-(2,4-Difluorophenyl)-5-fluoro-ß-methyl-a-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol (9CI), (2RS,3RS)-2-(2,4-Difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol, 2-(2,4-Difluorophenyl)-3-(5-Fluoropyrimidin-4-Yl)-1-(1H-1,2,4-Triazol-1-Yl)Butan-2-Ol, (2R,3S)-2-(2,4-Difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol, (2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol, (2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol L(-)-Camphorsulfonate
• CAS: 137330-52-0

Description

Applications The (R,R)-enantiomer of Voriconazole. An antifungal (systemic). An ergosterol biosynthesis inhibitor.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Sanati, H., et al.: Antimicrob. Ag. Chemother., 41, 2492 (1997),

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 349.31
• Formule: C₁₆H₁₄F₃N₅O
• Couleur/Forme: Neat
• InChI: InChI=1S/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-/m1/s1
• Code InChI: InChIKey=BCEHBSKCWLPMDN-QLJPJBMISA-N
• SMILES: C[C@H](c1ncncc1F)[C@](O)(Cn1cncn1)c1ccc(F)cc1F