1-[(2-Fluorophenyl)(4-fluorophenyl)(phenyl)methyl]imidazole

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Reagent Code: #173070
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CAS Number 119006-77-8

science Other reagents with same CAS 119006-77-8

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 346.37 g/mol
Formula C₂₂H₁₆F₂N₂
badge Registry Numbers
MDL Number MFCD00865591
inventory_2 Storage & Handling
Storage Room temperature, dry

description Product Description

Used primarily as a chemical intermediate in the synthesis of pharmaceutical compounds, particularly antifungal agents. Its imidazole core and triphenylmethyl-like structure make it suitable for incorporation into bioactive molecules that target fungal cytochrome P450 enzymes. It serves as a building block in the development of drugs similar to fluconazole and other azole antifungals, contributing to enhanced metabolic stability and target binding affinity. Also utilized in research settings for structure-activity relationship studies in medicinal chemistry.

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿4,185.50

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1-[(2-Fluorophenyl)(4-fluorophenyl)(phenyl)methyl]imidazole
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Used primarily as a chemical intermediate in the synthesis of pharmaceutical compounds, particularly antifungal agents. Its imidazole core and triphenylmethyl-like structure make it suitable for incorporation into bioactive molecules that target fungal cytochrome P450 enzymes. It serves as a building block in the development of drugs similar to fluconazole and other azole antifungals, contributing to enhanced metabolic stability and target binding affinity. Also utilized in research settings for structur

Used primarily as a chemical intermediate in the synthesis of pharmaceutical compounds, particularly antifungal agents. Its imidazole core and triphenylmethyl-like structure make it suitable for incorporation into bioactive molecules that target fungal cytochrome P450 enzymes. It serves as a building block in the development of drugs similar to fluconazole and other azole antifungals, contributing to enhanced metabolic stability and target binding affinity. Also utilized in research settings for structure-activity relationship studies in medicinal chemistry.

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