(2,6-Difluorophenyl)(piperazin-1-yl)methanone
95%
- Product Code: 39150
CAS:
179334-15-7
Molecular Weight: | 226.23 g./mol | Molecular Formula: | C₁₁H₁₂F₂N₂O |
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EC Number: | MDL Number: | MFCD09802353 | |
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | room temperature |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various pharmaceutical agents. Its structure, featuring a difluorophenyl group and a piperazine moiety, makes it a valuable building block for designing molecules with potential biological activity. It is often employed in the development of central nervous system (CNS) drugs, particularly those targeting receptors or enzymes involved in neurological disorders. Additionally, its unique chemical properties enable its use in the creation of compounds with potential antipsychotic, antidepressant, or anxiolytic effects. Researchers also explore its application in the design of ligands for receptor binding studies, aiding in the discovery of new therapeutic targets.
Product Specification:
Test | Specification |
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PURITY | 94.5-100 |
Infrared spectrum | Conforms to Structure |
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.100 | 10-20 days | Ft77,573.58 |
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0.250 | 10-20 days | Ft155,147.16 |
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(2,6-Difluorophenyl)(piperazin-1-yl)methanone
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various pharmaceutical agents. Its structure, featuring a difluorophenyl group and a piperazine moiety, makes it a valuable building block for designing molecules with potential biological activity. It is often employed in the development of central nervous system (CNS) drugs, particularly those targeting receptors or enzymes involved in neurological disorders. Additionally, its unique chemical properties enable its use in the creation of compounds with potential antipsychotic, antidepressant, or anxiolytic effects. Researchers also explore its application in the design of ligands for receptor binding studies, aiding in the discovery of new therapeutic targets.
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