(5-Bromo-2-methylphenyl)(5-(4-fluorophenyl)thiophen-2-yl)methanone
98%
- Product Code: 82078
CAS:
1132832-75-7
Molecular Weight: | 375.25 g./mol | Molecular Formula: | C₁₈H₁₂BrFOS |
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EC Number: | MDL Number: | MFCD25977368 | |
Melting Point: | 121-122 °C | Boiling Point: | |
Density: | Storage Condition: | 2-8°C, dark, dry, sealed |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry and drug development. It serves as a key intermediate in the synthesis of biologically active molecules, particularly those targeting central nervous system disorders. Its structural features, including the bromo and fluoro substituents, make it a valuable building block for creating compounds with potential antipsychotic or antidepressant properties. Researchers often employ it in the design of novel therapeutic agents due to its ability to interact with specific receptors or enzymes in the brain. Additionally, its thiophene and phenyl moieties contribute to its stability and bioavailability, making it a promising candidate for further pharmacological studies.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.100 | 10-20 days | $71.01 |
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0.250 | 10-20 days | $115.12 |
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1.000 | 10-20 days | $232.11 |
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(5-Bromo-2-methylphenyl)(5-(4-fluorophenyl)thiophen-2-yl)methanone
This compound is primarily utilized in the field of medicinal chemistry and drug development. It serves as a key intermediate in the synthesis of biologically active molecules, particularly those targeting central nervous system disorders. Its structural features, including the bromo and fluoro substituents, make it a valuable building block for creating compounds with potential antipsychotic or antidepressant properties. Researchers often employ it in the design of novel therapeutic agents due to its ability to interact with specific receptors or enzymes in the brain. Additionally, its thiophene and phenyl moieties contribute to its stability and bioavailability, making it a promising candidate for further pharmacological studies.
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