10-chloro-4-oxo-3-phenyl-6,7-dihydrobenzo[a]quinolizine-1-carboxylic acid
95%
- Product Code: 86566
CAS:
143943-71-9
| Molecular Weight: | 351.78 g./mol | Molecular Formula: | C₂₀H₁₄ClNO₃ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD20273194 | |
| Melting Point: | Boiling Point: | 588.4±50.0 °C(Predicted) | |
| Density: | 1.47±0.1 g/cm3(Predicted) | Storage Condition: | Room temperature, sealed, dry |
Product Description:
This chemical is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active compounds, particularly those targeting therapeutic applications. Its structural features make it valuable in the development of potential drug candidates, especially in the design of molecules with anti-inflammatory, antimicrobial, or anticancer properties. Researchers often explore its derivatives to enhance efficacy and specificity in drug discovery processes. Additionally, it may be used in studies focused on understanding structure-activity relationships (SAR) to optimize pharmacological profiles.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | $945.09 |
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10-chloro-4-oxo-3-phenyl-6,7-dihydrobenzo[a]quinolizine-1-carboxylic acid
This chemical is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active compounds, particularly those targeting therapeutic applications. Its structural features make it valuable in the development of potential drug candidates, especially in the design of molecules with anti-inflammatory, antimicrobial, or anticancer properties. Researchers often explore its derivatives to enhance efficacy and specificity in drug discovery processes. Additionally, it may be used in studies focused on understanding structure-activity relationships (SAR) to optimize pharmacological profiles.
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