(2-Chloro-5-iodophenyl)(4-fluorophenyl)methanone
98%
- Product Code: 36391
CAS:
915095-86-2
| Molecular Weight: | 360.55 g./mol | Molecular Formula: | C₁₃H₇ClFIO |
|---|---|---|---|
| EC Number: | MDL Number: | ||
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | room temperature, airtight |
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.
Product Specification:
| Test | Specification |
|---|---|
| Purity | 97.5-100 |
| Melting point | 122-126 |
| Appearance | WHITE TO LIGHT YELLOW POWDER |
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 1.000 | 10-20 days | ฿340.00 |
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| 5.000 | 10-20 days | ฿1,160.00 |
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| 25.000 | 10-20 days | ฿4,960.00 |
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(2-Chloro-5-iodophenyl)(4-fluorophenyl)methanone
(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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