6-Bromo-7-fluoro-3,4-dihydro-2H-1,4-benzoxazine
95%
- Product Code: 49959
CAS:
1160102-28-2
| Molecular Weight: | 232.0497 g./mol | Molecular Formula: | C₈H₇BrFNO |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD20441785 | |
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| Density: | Storage Condition: | room temperature |
Product Description:
6-Bromo-7-fluoro-3,4-dihydro-2H-1,4-benzoxazine finds its primary application in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active compounds, particularly those targeting central nervous system disorders. Its structure is often utilized in the development of potential therapeutic agents, such as antidepressants, antipsychotics, and anxiolytics, due to its ability to interact with specific neurotransmitter receptors.
Additionally, this compound is employed in the design and optimization of drug candidates with enhanced efficacy and selectivity. Researchers leverage its unique chemical framework to explore structure-activity relationships, aiding in the discovery of novel drugs with improved pharmacological profiles. Its halogenated structure also makes it a valuable building block in organic synthesis, enabling the creation of complex molecules for further biological evaluation.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.050 | 10-20 days | ฿2,880.00 |
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6-Bromo-7-fluoro-3,4-dihydro-2H-1,4-benzoxazine
6-Bromo-7-fluoro-3,4-dihydro-2H-1,4-benzoxazine finds its primary application in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active compounds, particularly those targeting central nervous system disorders. Its structure is often utilized in the development of potential therapeutic agents, such as antidepressants, antipsychotics, and anxiolytics, due to its ability to interact with specific neurotransmitter receptors.
Additionally, this compound is employed in the design and optimization of drug candidates with enhanced efficacy and selectivity. Researchers leverage its unique chemical framework to explore structure-activity relationships, aiding in the discovery of novel drugs with improved pharmacological profiles. Its halogenated structure also makes it a valuable building block in organic synthesis, enabling the creation of complex molecules for further biological evaluation.
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