2-Fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzamide
95%
- Product Code: 42442
CAS:
1956340-97-8
| Molecular Weight: | 297.2838 g./mol | Molecular Formula: | C₁₆H₁₂FN₃O₂ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD29918469 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | room temperature |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of biologically active molecules, particularly those targeting specific enzymes or receptors involved in disease pathways. Its structure is often explored for developing potential inhibitors or modulators in drug discovery programs, especially in areas like oncology and inflammation. Researchers leverage its unique chemical framework to design compounds that can interact with therapeutic targets, aiming to improve efficacy and selectivity in drug candidates. Additionally, it may be used in the study of structure-activity relationships (SAR) to optimize drug-like properties and enhance pharmacokinetic profiles.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿4,437.00 |
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2-Fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzamide
This compound is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of biologically active molecules, particularly those targeting specific enzymes or receptors involved in disease pathways. Its structure is often explored for developing potential inhibitors or modulators in drug discovery programs, especially in areas like oncology and inflammation. Researchers leverage its unique chemical framework to design compounds that can interact with therapeutic targets, aiming to improve efficacy and selectivity in drug candidates. Additionally, it may be used in the study of structure-activity relationships (SAR) to optimize drug-like properties and enhance pharmacokinetic profiles.
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