1-(3-trifluoromethylphenyl)-2-(2-carboxymethyl)aminopropane

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Reagent Code: #39278
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CAS Number 61471-64-5

science Other reagents with same CAS 61471-64-5

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 261.2403 g/mol
Formula C₁₂H₁₄F₃NO₂
badge Registry Numbers
MDL Number MFCD01672561
thermostat Physical Properties
Boiling Point 335.7 °C at 760 mmHg
inventory_2 Storage & Handling
Density 1.249 g/cm3
Storage 2-8°C

description Product Description

This compound is primarily utilized in the field of medicinal chemistry as an intermediate in the synthesis of more complex pharmaceutical agents. Its structure, featuring a trifluoromethylphenyl group and a carboxymethylamino moiety, makes it a valuable building block for developing drugs with potential central nervous system activity. Researchers often explore its derivatives for applications in treating neurological disorders, such as depression or anxiety, due to its ability to interact with specific neurotransmitter systems. Additionally, its unique chemical properties may contribute to the development of compounds with improved bioavailability and metabolic stability, making it a key component in drug discovery and optimization processes.

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Size Availability Unit Price Quantity
inventory 10mg
10-20 days ฿32,319.00
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1-(3-trifluoromethylphenyl)-2-(2-carboxymethyl)aminopropane
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This compound is primarily utilized in the field of medicinal chemistry as an intermediate in the synthesis of more complex pharmaceutical agents. Its structure, featuring a trifluoromethylphenyl group and a carboxymethylamino moiety, makes it a valuable building block for developing drugs with potential central nervous system activity. Researchers often explore its derivatives for applications in treating neurological disorders, such as depression or anxiety, due to its ability to interact with specific neurotransmitter systems. Additionally, its unique chemical properties may contribute to the development of compounds with improved bioavailability and metabolic stability, making it a key component in drug discovery and optimization processes.
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