Ethyl 2-((4-fluorophenyl)amino)-2-oxoacetate

95%

Reagent Code: #184621
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CAS Number 69065-91-4

science Other reagents with same CAS 69065-91-4

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 211.19 g/mol
Formula C₁₀H₁₀FNO₃
badge Registry Numbers
MDL Number MFCD00119045
thermostat Physical Properties
Melting Point 120-122 °C
inventory_2 Storage & Handling
Storage Room temperature, seal, dry

description Product Description

Used as an intermediate in the synthesis of fluorinated pharmaceutical compounds, particularly in the development of anti-inflammatory and antimicrobial agents. Its structure allows for easy modification in multi-step organic reactions, making it valuable in medicinal chemistry for building complex heterocyclic systems. Commonly employed in the preparation of kinase inhibitors and other bioactive molecules where fluorine substitution enhances metabolic stability and binding affinity.

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Size Availability Unit Price Quantity
inventory 1g
10-20 days ฿1,690.00
inventory 5g
10-20 days ฿7,950.00

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Ethyl 2-((4-fluorophenyl)amino)-2-oxoacetate
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Used as an intermediate in the synthesis of fluorinated pharmaceutical compounds, particularly in the development of anti-inflammatory and antimicrobial agents. Its structure allows for easy modification in multi-step organic reactions, making it valuable in medicinal chemistry for building complex heterocyclic systems. Commonly employed in the preparation of kinase inhibitors and other bioactive molecules where fluorine substitution enhances metabolic stability and binding affinity.

Used as an intermediate in the synthesis of fluorinated pharmaceutical compounds, particularly in the development of anti-inflammatory and antimicrobial agents. Its structure allows for easy modification in multi-step organic reactions, making it valuable in medicinal chemistry for building complex heterocyclic systems. Commonly employed in the preparation of kinase inhibitors and other bioactive molecules where fluorine substitution enhances metabolic stability and binding affinity.

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