2-Fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzonitrile
97%
- Product Code: 119820
CAS:
1021298-68-9
| Molecular Weight: | 279.27 g./mol | Molecular Formula: | C₁₆H₁₀FN₃O |
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| EC Number: | MDL Number: | MFCD28133450 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | Room temperature, dry and sealed |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active molecules. Its structure is particularly valuable in the development of pharmaceutical agents targeting specific enzymes or receptors. Researchers often employ it in the design and optimization of drug candidates, especially those aimed at treating conditions like cancer or inflammatory diseases. Its fluorinated aromatic ring and phthalazine moiety make it a versatile building block for creating compounds with enhanced binding affinity and metabolic stability. Additionally, it is used in academic and industrial research to explore structure-activity relationships (SAR) in drug discovery projects.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.250 | 10-20 days | ฿657.00 |
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| 1.000 | 10-20 days | ฿1,620.00 |
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| 5.000 | 10-20 days | ฿4,914.00 |
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2-Fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzonitrile
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active molecules. Its structure is particularly valuable in the development of pharmaceutical agents targeting specific enzymes or receptors. Researchers often employ it in the design and optimization of drug candidates, especially those aimed at treating conditions like cancer or inflammatory diseases. Its fluorinated aromatic ring and phthalazine moiety make it a versatile building block for creating compounds with enhanced binding affinity and metabolic stability. Additionally, it is used in academic and industrial research to explore structure-activity relationships (SAR) in drug discovery projects.
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