rel-(R,S)-Voriconazole-d3

Base Information

• Chemical Name: rel-(R,S)-Voriconazole-d3
• CAS No.: 1217661-14-7
• Molecular Formula: C16H11D3F3N5O
• Molecular Weight: 352.328954934
• Mol file: 1217661-14-7.mol

Synonyms:rel-(R,S)-Voriconazole-d3

Chemical Property of rel-(R,S)-Voriconazole-d3

Chemical Property:

• Melting Point: 115-120°C
• PSA: 76.72000
• LogP: 3.20310
• Storage Temp.: Refrigerator

Purity/Quality:

NLT 98% ^*data from raw suppliers

Voriconazole-d3 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Description: Voriconazole-d3 contains three deuterium atoms located on the β methyl group. It is intended for use as an internal standard for the quantification of voriconazole by GC- or LC-mass spectrometry. Voriconazole is a triazole, antifungal agent that inhibits a broad range of pathogenic yeasts, including Candida (MIC = 0.03-8 μg/ml), and filamentous fungi such as Aspergillus, Scedosporium, and Fusarium. Its inhibitory action results from its ability to inhibit the synthesis of ergosterol, the major sterol of the fungal cell membrane.
• Uses: rel-(R,S)-Voriconazole-d3 is used as an internal standard for the quantification of Voriconazole by GC- or LC-mass spectrometry. Labelled Vorizonazole (V760000), used as an antifungal (systemic). An Ergosterol Biosynthesis inhibitor.