N-(3-Chloro-4-ethoxyphenyl)acetamide

Reagent Code: #216061
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CAS Number 108761-49-5

science Other reagents with same CAS 108761-49-5

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 213.66 g/mol
Formula C₁₀H₁₂ClNO₂
inventory_2 Storage & Handling
Storage 2-8°C

description Product Description

Used as an intermediate in the synthesis of pharmaceuticals, particularly in the development of non-steroidal anti-inflammatory drugs (NSAIDs). It serves as a building block for more complex molecules due to the presence of both amide and ether functional groups, which allow for further chemical modifications. Its chloro and ethoxy substituents influence reactivity and binding properties, making it valuable in medicinal chemistry for optimizing drug candidates. Also employed in research settings for designing compounds with improved metabolic stability and target selectivity.

Available Sizes & Pricing

Size Availability Unit Price Quantity
1g
10-20 days ฿23,750.00
N-(3-Chloro-4-ethoxyphenyl)acetamide
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Used as an intermediate in the synthesis of pharmaceuticals, particularly in the development of non-steroidal anti-inflammatory drugs (NSAIDs). It serves as a building block for more complex molecules due to the presence of both amide and ether functional groups, which allow for further chemical modifications. Its chloro and ethoxy substituents influence reactivity and binding properties, making it valuable in medicinal chemistry for optimizing drug candidates. Also employed in research settings for designi
Used as an intermediate in the synthesis of pharmaceuticals, particularly in the development of non-steroidal anti-inflammatory drugs (NSAIDs). It serves as a building block for more complex molecules due to the presence of both amide and ether functional groups, which allow for further chemical modifications. Its chloro and ethoxy substituents influence reactivity and binding properties, making it valuable in medicinal chemistry for optimizing drug candidates. Also employed in research settings for designing compounds with improved metabolic stability and target selectivity.
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