(S)-(5-Bromo-2-chlorophenyl)(4-((tetrahydrofuran-3-yl)oxy)phenyl)methanone
95%
- Product Code: 236602
CAS:
915095-84-0
| Molecular Weight: | 381.65 g./mol | Molecular Formula: | C₁₇H₁₄BrClO₃ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD27920792 | |
| Melting Point: | Boiling Point: | 505.1±50.0 °C(Predicted) | |
| Density: | 1.493±0.06 g/cm3(Predicted) | Storage Condition: | 2-8°C |
Product Description:
Used as a key intermediate in the synthesis of biologically active compounds, particularly in pharmaceutical research targeting central nervous system disorders. Its structural features make it valuable in developing potent receptor modulators, especially for serotonin and dopamine pathways. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies due to its chiral center and halogenated aromatic ring, enabling optimization of drug candidates for improved selectivity and metabolic stability.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 0.250 | 10-20 days | ฿1,630.00 |
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| 1.000 | 10-20 days | ฿4,220.00 |
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| 5.000 | 10-20 days | ฿14,770.00 |
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| 25.000 | 10-20 days | ฿49,390.00 |
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| 100.000 | 10-20 days | ฿110,000.00 |
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(S)-(5-Bromo-2-chlorophenyl)(4-((tetrahydrofuran-3-yl)oxy)phenyl)methanone
Used as a key intermediate in the synthesis of biologically active compounds, particularly in pharmaceutical research targeting central nervous system disorders. Its structural features make it valuable in developing potent receptor modulators, especially for serotonin and dopamine pathways. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies due to its chiral center and halogenated aromatic ring, enabling optimization of drug candidates for improved selectivity and metabolic stability.
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