(Z)-4-(Benzylamino)-4-oxobut-2-enoic acid
97%
Reagent
Code: #246830
CAS Number
15329-69-8
science Other reagents with same CAS 15329-69-8
blur_circular Chemical Specifications
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Molecular Information
Weight
205.21 g/mol
Formula
C₁₁H₁₁NO₃
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Registry Numbers
MDL Number
MFCD00020482
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Physical Properties
Melting Point
136-138 °C
Boiling Point
476.3 °C at 760 mmHg
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Storage & Handling
Storage
2-8°C, sealed, dry
description 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.
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