ethyl trans-1-benzyl-4-(3-ethoxy-4-methoxyphenyl)pyrrolidine-3-carboxylate

99%

Reagent Code: #183791

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 383.49 g/mol
Formula C₂₃H₂₉NO₄
inventory_2 Storage & Handling
Storage 2-8℃

description Product Description

Used in pharmaceutical research as an intermediate in the synthesis of biologically active compounds, particularly those targeting central nervous system disorders. Its structure supports the development of novel agents with potential antidepressant or cognitive-enhancing effects. The compound's ester and ether functionalities allow for further chemical modifications, making it valuable in structure-activity relationship studies. Also explored in the design of selective receptor ligands due to its conformational rigidity and aromatic substitution pattern.

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿6,410.00
inventory 1g
10-20 days ฿16,560.00
inventory 50mg
10-20 days ฿2,250.00

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ethyl trans-1-benzyl-4-(3-ethoxy-4-methoxyphenyl)pyrrolidine-3-carboxylate
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Used in pharmaceutical research as an intermediate in the synthesis of biologically active compounds, particularly those targeting central nervous system disorders. Its structure supports the development of novel agents with potential antidepressant or cognitive-enhancing effects. The compound's ester and ether functionalities allow for further chemical modifications, making it valuable in structure-activity relationship studies. Also explored in the design of selective receptor ligands due to its confor

Used in pharmaceutical research as an intermediate in the synthesis of biologically active compounds, particularly those targeting central nervous system disorders. Its structure supports the development of novel agents with potential antidepressant or cognitive-enhancing effects. The compound's ester and ether functionalities allow for further chemical modifications, making it valuable in structure-activity relationship studies. Also explored in the design of selective receptor ligands due to its conformational rigidity and aromatic substitution pattern.

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