(Z)-4-((4-Benzoylphenyl)amino)-4-oxobut-2-enoic acid
98%
- Product Code: 246868
CAS:
174603-69-1
| Molecular Weight: | 295.29 g./mol | Molecular Formula: | C₁₇H₁₃NO₄ |
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| EC Number: | MDL Number: | ||
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | Room temperature, seal, dry, light-proof, inert gas |
Product Description:
Used primarily as a key intermediate in the synthesis of non-steroidal anti-inflammatory drugs (NSAIDs), particularly in the preparation of benzophenone-based pharmaceuticals. Its structure allows for efficient conjugation in photochemical and thermal reactions, making it valuable in developing photostabilizers and UV-absorbing compounds. Also employed in research for designing enzyme inhibitors due to its ability to mimic peptide bonds and participate in hydrogen bonding. Its α,β-unsaturated carbonyl system enables Michael addition reactions, useful in medicinal chemistry for building complex molecules.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 250mg | 10-20 days | ฿10,910.00 |
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| 1g | 10-20 days | ฿36,160.00 |
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| 100mg | 10-20 days | ฿6,430.00 |
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(Z)-4-((4-Benzoylphenyl)amino)-4-oxobut-2-enoic acid
Used primarily as a key intermediate in the synthesis of non-steroidal anti-inflammatory drugs (NSAIDs), particularly in the preparation of benzophenone-based pharmaceuticals. Its structure allows for efficient conjugation in photochemical and thermal reactions, making it valuable in developing photostabilizers and UV-absorbing compounds. Also employed in research for designing enzyme inhibitors due to its ability to mimic peptide bonds and participate in hydrogen bonding. Its α,β-unsaturated carbonyl system enables Michael addition reactions, useful in medicinal chemistry for building complex molecules.
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