3-Chloro-N-(4-methoxy-phenyl)-propionamide

95%

Reagent Code: #163284
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CAS Number 19313-87-2

science Other reagents with same CAS 19313-87-2

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 213.66 g/mol
Formula C₁₀H₁₂ClNO₂
badge Registry Numbers
MDL Number MFCD01357906
thermostat Physical Properties
Melting Point 126-128 °C
inventory_2 Storage & Handling
Storage 2-8°C

description Product Description

Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of anti-inflammatory and analgesic agents. Its structure allows for easy modification in multi-step organic reactions, making it valuable in medicinal chemistry research. Commonly employed in the preparation of substituted anilides and heterocyclic derivatives that exhibit biological activity. Also utilized in the study of structure-activity relationships (SAR) for drug optimization.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿1,040.00
inventory 250mg
10-20 days ฿1,950.00
inventory 1g
10-20 days ฿3,900.00

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3-Chloro-N-(4-methoxy-phenyl)-propionamide
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Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of anti-inflammatory and analgesic agents. Its structure allows for easy modification in multi-step organic reactions, making it valuable in medicinal chemistry research. Commonly employed in the preparation of substituted anilides and heterocyclic derivatives that exhibit biological activity. Also utilized in the study of structure-activity relationships (SAR) for drug optimization.

Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of anti-inflammatory and analgesic agents. Its structure allows for easy modification in multi-step organic reactions, making it valuable in medicinal chemistry research. Commonly employed in the preparation of substituted anilides and heterocyclic derivatives that exhibit biological activity. Also utilized in the study of structure-activity relationships (SAR) for drug optimization.

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