1-(4-(Trifluoromethyl)pyrimidin-2-yl)piperidine-4-carboxamide

98%

Reagent Code: #238359
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CAS Number 465514-29-8

science Other reagents with same CAS 465514-29-8

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 274.2476 g/mol
Formula C₁₁H₁₃F₃N₄O
badge Registry Numbers
MDL Number MFCD03237056
inventory_2 Storage & Handling
Storage Room temperature, seal, dry

description Product Description

Used in pharmaceutical research as a key intermediate in the synthesis of bioactive molecules, particularly in the development of kinase inhibitors. Shows potential in medicinal chemistry for targeting inflammatory diseases and certain cancers due to its ability to modulate enzyme activity. Its structure supports high binding affinity and selectivity, making it valuable in optimizing drug candidates for improved metabolic stability and pharmacokinetics. Also explored in agrochemicals for designing novel pesticides with enhanced efficacy and environmental safety.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿2,680.00
inventory 250mg
10-20 days ฿4,550.00
inventory 1g
10-20 days ฿12,270.00
1-(4-(Trifluoromethyl)pyrimidin-2-yl)piperidine-4-carboxamide
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Used in pharmaceutical research as a key intermediate in the synthesis of bioactive molecules, particularly in the development of kinase inhibitors. Shows potential in medicinal chemistry for targeting inflammatory diseases and certain cancers due to its ability to modulate enzyme activity. Its structure supports high binding affinity and selectivity, making it valuable in optimizing drug candidates for improved metabolic stability and pharmacokinetics. Also explored in agrochemicals for designing novel

Used in pharmaceutical research as a key intermediate in the synthesis of bioactive molecules, particularly in the development of kinase inhibitors. Shows potential in medicinal chemistry for targeting inflammatory diseases and certain cancers due to its ability to modulate enzyme activity. Its structure supports high binding affinity and selectivity, making it valuable in optimizing drug candidates for improved metabolic stability and pharmacokinetics. Also explored in agrochemicals for designing novel pesticides with enhanced efficacy and environmental safety.

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