1-(2-Fluorophenyl)-1,2,3,4-tetrahydroisoquinoline
97%
- Product Code: 114304
CAS:
1017125-85-7
| Molecular Weight: | 227.28 g./mol | Molecular Formula: | C₁₅H₁₄FN |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD02179249 | |
| Melting Point: | Boiling Point: | ||
| Density: | 1.132 g/cm3 | Storage Condition: | 2-8°C, protected from light, inert gas |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various pharmacologically active molecules. Its structure is particularly valuable in the development of compounds targeting the central nervous system, such as potential antidepressants, anxiolytics, and antipsychotics. Researchers also explore its derivatives for their potential as inhibitors of specific enzymes or receptors, which could lead to novel treatments for neurological disorders. Additionally, its fluorophenyl moiety enhances binding affinity and metabolic stability, making it a promising candidate for drug discovery and optimization.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿4,329.00 |
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| 0.250 | 10-20 days | ฿7,353.00 |
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| 1.000 | 10-20 days | ฿19,845.00 |
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1-(2-Fluorophenyl)-1,2,3,4-tetrahydroisoquinoline
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various pharmacologically active molecules. Its structure is particularly valuable in the development of compounds targeting the central nervous system, such as potential antidepressants, anxiolytics, and antipsychotics. Researchers also explore its derivatives for their potential as inhibitors of specific enzymes or receptors, which could lead to novel treatments for neurological disorders. Additionally, its fluorophenyl moiety enhances binding affinity and metabolic stability, making it a promising candidate for drug discovery and optimization.
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