3-[3-[(Cyclohexylcarbonyl)[[4\'-(dimethylamino)[1,1\'-biphenyl]-4-yl]methyl]amino]phenyl]-2-Propenoic acid methyl ester
>98%
- Product Code: 99290
CAS:
574013-66-4
Molecular Weight: | 496.64 g./mol | Molecular Formula: | C₃₂H₃₆N₂O₃ |
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EC Number: | MDL Number: | ||
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | -20℃ |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry and drug development. 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 potential applications in designing inhibitors for inflammatory or cancer-related targets. Researchers also investigate its role in modulating cellular processes, making it a valuable candidate for preclinical studies aimed at developing novel therapeutic agents. Additionally, its unique chemical framework allows for further derivatization to optimize pharmacokinetic properties and enhance efficacy in drug discovery programs.
Product Specification:
Test | Specification |
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APPEARANCE | white to beige powder |
PURITY | 97.5-100 |
Infrared spectrum | Conforms to Structure |
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.010 | 10-20 days | $296.43 |
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0.025 | 10-20 days | $570.06 |
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3-[3-[(Cyclohexylcarbonyl)[[4\'-(dimethylamino)[1,1\'-biphenyl]-4-yl]methyl]amino]phenyl]-2-Propenoic acid methyl ester
This compound is primarily utilized in the field of medicinal chemistry and drug development. 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 potential applications in designing inhibitors for inflammatory or cancer-related targets. Researchers also investigate its role in modulating cellular processes, making it a valuable candidate for preclinical studies aimed at developing novel therapeutic agents. Additionally, its unique chemical framework allows for further derivatization to optimize pharmacokinetic properties and enhance efficacy in drug discovery programs.
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