2-ethylhexyl 2,2-difluorocyclopropane-1-carboxylate

95%

Reagent Code: #183829

blur_circular Chemical Specifications

scatter_plot Molecular Information
Formula C₁₂H₂₀F₂O₂
inventory_2 Storage & Handling
Storage 2-8℃

description Product Description

Used primarily as an intermediate in the synthesis of fluorinated pharmaceuticals and agrochemicals. Its structure supports enhanced metabolic stability and bioavailability in active compounds. Commonly employed in the development of specialty esters for crop protection agents and in the preparation of fluorinated building blocks for medicinal chemistry. The presence of the difluorocyclopropane ring imparts conformational rigidity and improved lipophilicity, making it valuable in optimizing drug candidates. Also utilized in research settings for structure-activity relationship (SAR) studies involving ester prodrugs and fluorinated analogs.

Available Sizes & Pricing

Size Availability Unit Price Quantity
100mg
10-20 days ฿6,660.00
250mg
10-20 days ฿10,800.00
2-ethylhexyl 2,2-difluorocyclopropane-1-carboxylate
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Used primarily as an intermediate in the synthesis of fluorinated pharmaceuticals and agrochemicals. Its structure supports enhanced metabolic stability and bioavailability in active compounds. Commonly employed in the development of specialty esters for crop protection agents and in the preparation of fluorinated building blocks for medicinal chemistry. The presence of the difluorocyclopropane ring imparts conformational rigidity and improved lipophilicity, making it valuable in optimizing drug candidat

Used primarily as an intermediate in the synthesis of fluorinated pharmaceuticals and agrochemicals. Its structure supports enhanced metabolic stability and bioavailability in active compounds. Commonly employed in the development of specialty esters for crop protection agents and in the preparation of fluorinated building blocks for medicinal chemistry. The presence of the difluorocyclopropane ring imparts conformational rigidity and improved lipophilicity, making it valuable in optimizing drug candidates. Also utilized in research settings for structure-activity relationship (SAR) studies involving ester prodrugs and fluorinated analogs.

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