(R)-1-(2-Fluorophenyl)ethanamine
98%
- Product Code: 71629
CAS:
185545-90-8
| Molecular Weight: | 139.17 g./mol | Molecular Formula: | C₈H₁₀FN |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD03092993 | |
| Melting Point: | Boiling Point: | 179.8°C | |
| Density: | Storage Condition: | 2-8°C |
Product Description:
This compound is primarily utilized in the pharmaceutical industry as a chiral building block for the synthesis of various active pharmaceutical ingredients (APIs). Its stereochemistry makes it valuable in the development of enantiomerically pure drugs, particularly those targeting the central nervous system. It is often employed in the production of antidepressants, antipsychotics, and other neuroactive compounds due to its ability to interact with specific receptors in the brain. Additionally, it serves as an intermediate in the synthesis of complex molecules for research and development in medicinal chemistry. Its fluorine substituent enhances its binding affinity and metabolic stability, making it a preferred choice in drug design.
Product Specification:
| Test | Specification |
|---|---|
| APPEARANCE | LIQUID |
| PURITY | 97.5 |
| INFRARED SPECTRUM | Conforms to Structure |
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.050 | 10-20 days | ฿1,890.00 |
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| 0.250 | 10-20 days | ฿5,290.00 |
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(R)-1-(2-Fluorophenyl)ethanamine
This compound is primarily utilized in the pharmaceutical industry as a chiral building block for the synthesis of various active pharmaceutical ingredients (APIs). Its stereochemistry makes it valuable in the development of enantiomerically pure drugs, particularly those targeting the central nervous system. It is often employed in the production of antidepressants, antipsychotics, and other neuroactive compounds due to its ability to interact with specific receptors in the brain. Additionally, it serves as an intermediate in the synthesis of complex molecules for research and development in medicinal chemistry. Its fluorine substituent enhances its binding affinity and metabolic stability, making it a preferred choice in drug design.
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