(Z)-4-(Benzylamino)-4-oxobut-2-enoic acid
97%
- Product Code: 246830
CAS:
15329-69-8
| Molecular Weight: | 205.21 g./mol | Molecular Formula: | C₁₁H₁₁NO₃ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD00020482 | |
| Melting Point: | 136-138 °C | Boiling Point: | 476.3 °C at 760 mmHg |
| Density: | Storage Condition: | 2-8°C, sealed, dry |
Product Description:
Used in organic synthesis as an intermediate for pharmaceuticals and biologically active compounds. Its α,β-unsaturated carboxylic acid structure with a benzylamino group enables participation in conjugate addition reactions, making it valuable in constructing nitrogen-containing heterocycles. Commonly employed in the development of enzyme inhibitors and anti-inflammatory agents. Also serves as a building block in the preparation of peptide mimetics due to its amide and carboxylic acid functionalities. Its Z-configuration influences stereoselectivity in synthetic pathways, enhancing specificity in drug design.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 5.000 | 10-20 days | ฿810.00 |
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| 25.000 | 10-20 days | ฿2,750.00 |
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| 100.000 | 10-20 days | ฿9,100.00 |
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(Z)-4-(Benzylamino)-4-oxobut-2-enoic acid
Used in organic synthesis as an intermediate for pharmaceuticals and biologically active compounds. Its α,β-unsaturated carboxylic acid structure with a benzylamino group enables participation in conjugate addition reactions, making it valuable in constructing nitrogen-containing heterocycles. Commonly employed in the development of enzyme inhibitors and anti-inflammatory agents. Also serves as a building block in the preparation of peptide mimetics due to its amide and carboxylic acid functionalities. Its Z-configuration influences stereoselectivity in synthetic pathways, enhancing specificity in drug design.
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