Trans-1-(tert-butyl) 3-ethyl-4-(3,4-difluorophenyl)pyrrolidine-1,3-dicarboxylate

98%

Reagent Code: #241980

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 355.38 g/mol
Formula C₁₈H₂₃F₂NO₄
inventory_2 Storage & Handling
Storage 2-8℃

description Product Description

Used as a key intermediate in the synthesis of pharmaceutical agents, particularly in the development of bioactive molecules targeting central nervous system disorders. Its structural features enable selective modulation of receptor activity, making it valuable in medicinal chemistry for optimizing drug candidates. The compound's fluorinated aryl group enhances binding affinity and metabolic stability, which is advantageous in creating potent and long-acting therapeutics. It is also employed in structure-activity relationship (SAR) studies to improve pharmacokinetic properties of new drug molecules.

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿8,440.00
inventory 1g
10-20 days ฿21,870.00

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Trans-1-(tert-butyl) 3-ethyl-4-(3,4-difluorophenyl)pyrrolidine-1,3-dicarboxylate
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Used as a key intermediate in the synthesis of pharmaceutical agents, particularly in the development of bioactive molecules targeting central nervous system disorders. Its structural features enable selective modulation of receptor activity, making it valuable in medicinal chemistry for optimizing drug candidates. The compound's fluorinated aryl group enhances binding affinity and metabolic stability, which is advantageous in creating potent and long-acting therapeutics. It is also employed in structure-ac
Used as a key intermediate in the synthesis of pharmaceutical agents, particularly in the development of bioactive molecules targeting central nervous system disorders. Its structural features enable selective modulation of receptor activity, making it valuable in medicinal chemistry for optimizing drug candidates. The compound's fluorinated aryl group enhances binding affinity and metabolic stability, which is advantageous in creating potent and long-acting therapeutics. It is also employed in structure-activity relationship (SAR) studies to improve pharmacokinetic properties of new drug molecules.
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