(4-(5-Fluoropyridin-2-yl)phenyl)methanol
95%
- Product Code: 57335
CAS:
1257426-54-2
Molecular Weight: | 203.21 g./mol | Molecular Formula: | C₁₂H₁₀FNO |
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EC Number: | MDL Number: | MFCD20233309 | |
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | 2-8°C, sealed, dry |
Product Description:
This compound is primarily utilized in the pharmaceutical industry as an intermediate in the synthesis of various active pharmaceutical ingredients (APIs). Its structure, featuring a fluoropyridinyl group and a phenylmethanol moiety, makes it valuable for developing compounds with potential biological activity. It is often employed in the creation of molecules targeting specific receptors or enzymes, particularly in the design of drugs for neurological disorders, cancer, or inflammatory diseases. Additionally, it serves as a building block in medicinal chemistry for optimizing drug candidates' pharmacokinetic and pharmacodynamic properties. Its applications also extend to research and development, where it is used to explore novel therapeutic agents and study structure-activity relationships.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.100 | 10-20 days | ฿13,689.00 |
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0.250 | 10-20 days | ฿24,336.00 |
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1.000 | 10-20 days | ฿48,672.00 |
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(4-(5-Fluoropyridin-2-yl)phenyl)methanol
This compound is primarily utilized in the pharmaceutical industry as an intermediate in the synthesis of various active pharmaceutical ingredients (APIs). Its structure, featuring a fluoropyridinyl group and a phenylmethanol moiety, makes it valuable for developing compounds with potential biological activity. It is often employed in the creation of molecules targeting specific receptors or enzymes, particularly in the design of drugs for neurological disorders, cancer, or inflammatory diseases. Additionally, it serves as a building block in medicinal chemistry for optimizing drug candidates' pharmacokinetic and pharmacodynamic properties. Its applications also extend to research and development, where it is used to explore novel therapeutic agents and study structure-activity relationships.
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