(2-Chloro-5-iodophenyl)(4-fluorophenyl)methanone

98%

Reagent Code: #36391
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CAS Number 915095-86-2

science Other reagents with same CAS 915095-86-2

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 360.55 g/mol
Formula C₁₃H₇ClFIO
inventory_2 Storage & Handling
Storage room temperature, airtight

description Product Description

(2-Chloro-5-iodophenyl)(4-fluorophenyl)methanone is primarily utilized in organic synthesis and pharmaceutical research. It serves as a key intermediate in the development of various bioactive compounds, particularly in the synthesis of molecules with potential therapeutic applications. The presence of halogen substituents (chloro, iodo, and fluoro) makes it a versatile building block for constructing complex structures, often used in the preparation of drug candidates targeting specific biological pathways. Additionally, its unique structure allows for further functionalization, enabling researchers to explore its potential in medicinal chemistry, such as in the design of enzyme inhibitors or receptor modulators.

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Test Parameter Specification
Purity 97.5-100
Melting Point 122-126
Appearance White to light yellow powder

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Size Availability Unit Price Quantity
inventory 1g
10-20 days ฿340.00
inventory 5g
10-20 days ฿1,160.00
inventory 25g
10-20 days ฿4,960.00

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(2-Chloro-5-iodophenyl)(4-fluorophenyl)methanone
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(2-Chloro-5-iodophenyl)(4-fluorophenyl)methanone is primarily utilized in organic synthesis and pharmaceutical research. It serves as a key intermediate in the development of various bioactive compounds, particularly in the synthesis of molecules with potential therapeutic applications. The presence of halogen substituents (chloro, iodo, and fluoro) makes it a versatile building block for constructing complex structures, often used in the preparation of drug candidates targeting specific biological pathways. Additionally, its unique structure allows for further functionalization, enabling researchers to explore its potential in medicinal chemistry, such as in the design of enzyme inhibitors or receptor modulators.
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