(R)-1-(6-(4-Fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethan-1-amine
97%
- Product Code: 231194
CAS:
2054317-97-2
| Molecular Weight: | 206.22 g./mol | Molecular Formula: | C₁₀H₁₁FN₄ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD32670914 | |
| Melting Point: | Boiling Point: | 347.4±37.0 °C(Predicted) | |
| Density: | 1.32±0.1 g/cm3(Predicted) | Storage Condition: | 2-8°C, avoiding light |
Product Description:
Used as a key intermediate in the synthesis of pharmaceutical agents targeting neurological disorders, particularly in the development of kinase inhibitors for cancer therapy. Its chiral amine structure enables selective binding to enzyme active sites, enhancing drug efficacy and reducing off-target effects. Commonly employed in the preparation of small-molecule therapeutics with improved metabolic stability and bioavailability. Also utilized in medicinal chemistry research for structure-activity relationship (SAR) studies due to its ability to modulate potency and selectivity in drug candidates.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 10mg | 10-20 days | £378.76 |
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(R)-1-(6-(4-Fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethan-1-amine
Used as a key intermediate in the synthesis of pharmaceutical agents targeting neurological disorders, particularly in the development of kinase inhibitors for cancer therapy. Its chiral amine structure enables selective binding to enzyme active sites, enhancing drug efficacy and reducing off-target effects. Commonly employed in the preparation of small-molecule therapeutics with improved metabolic stability and bioavailability. Also utilized in medicinal chemistry research for structure-activity relationship (SAR) studies due to its ability to modulate potency and selectivity in drug candidates.
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