(Z)-4-(Benzylamino)-4-oxobut-2-enoic acid

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Reagent Code: #246830
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CAS Number 15329-69-8

science Other reagents with same CAS 15329-69-8

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 205.21 g/mol
Formula C₁₁H₁₁NO₃
badge Registry Numbers
MDL Number MFCD00020482
thermostat Physical Properties
Melting Point 136-138 °C
Boiling Point 476.3 °C at 760 mmHg
inventory_2 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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Size Availability Unit Price Quantity
inventory 5g
10-20 days ฿810.00
inventory 25g
10-20 days ฿2,750.00
inventory 100g
10-20 days ฿9,100.00

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(Z)-4-(Benzylamino)-4-oxobut-2-enoic acid
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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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