Ethyl 1-(4-chlorophenyl)cyclopropanecarboxylate

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Reagent Code: #184923
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CAS Number 148992-58-9

science Other reagents with same CAS 148992-58-9

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 224.68 g/mol
Formula C₁₂H₁₃ClO₂
badge Registry Numbers
MDL Number MFCD09751950
thermostat Physical Properties
Boiling Point 290.2±33.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.235±0.06 g/cm3(Predicted)
Storage Room temperature, dry

description Product Description

Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the production of selective serotonin reuptake inhibitors (SSRIs) and other central nervous system agents. Its structure provides a rigid cyclopropane scaffold that enhances metabolic stability and binding affinity in drug molecules. Commonly employed in research and development for creating analogs with improved pharmacokinetic profiles. Also utilized in the preparation of agrochemicals and bioactive compounds where steric constraint is beneficial for activity.

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿9,600.00
inventory 1g
10-20 days ฿30,970.00
inventory 100mg
10-20 days ฿5,800.00

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Ethyl 1-(4-chlorophenyl)cyclopropanecarboxylate
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Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the production of selective serotonin reuptake inhibitors (SSRIs) and other central nervous system agents. Its structure provides a rigid cyclopropane scaffold that enhances metabolic stability and binding affinity in drug molecules. Commonly employed in research and development for creating analogs with improved pharmacokinetic profiles. Also utilized in the preparation of agrochemicals and bioactive compounds where steric c

Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the production of selective serotonin reuptake inhibitors (SSRIs) and other central nervous system agents. Its structure provides a rigid cyclopropane scaffold that enhances metabolic stability and binding affinity in drug molecules. Commonly employed in research and development for creating analogs with improved pharmacokinetic profiles. Also utilized in the preparation of agrochemicals and bioactive compounds where steric constraint is beneficial for activity.

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