5-((4-(tert-Butyl)phenoxy)methyl)-N-(pyridin-3-yl)furan-2-carboxamide

98%

Reagent Code: #215544
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CAS Number 834913-12-1

science Other reagents with same CAS 834913-12-1

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 350.41 g/mol
Formula C₂₁H₂₂N₂O₃
thermostat Physical Properties
Boiling Point 450.3±45.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.184±0.06 g/cm3(Predicted)
Storage Room temperature, seal, dry

description Product Description

Used in pharmaceutical research as a key intermediate in the synthesis of bioactive compounds targeting inflammatory diseases and cancer. Shows potential as a modulator in kinase inhibition pathways, contributing to the development of targeted therapies. Also utilized in the design of novel ligands for central nervous system receptors due to its ability to cross the blood-brain barrier. Employed in structure-activity relationship (SAR) studies to optimize drug candidates for improved metabolic stability and binding affinity.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿19,060.00
inventory 250mg
10-20 days ฿32,410.00

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5-((4-(tert-Butyl)phenoxy)methyl)-N-(pyridin-3-yl)furan-2-carboxamide
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Used in pharmaceutical research as a key intermediate in the synthesis of bioactive compounds targeting inflammatory diseases and cancer. Shows potential as a modulator in kinase inhibition pathways, contributing to the development of targeted therapies. Also utilized in the design of novel ligands for central nervous system receptors due to its ability to cross the blood-brain barrier. Employed in structure-activity relationship (SAR) studies to optimize drug candidates for improved metabolic stability

Used in pharmaceutical research as a key intermediate in the synthesis of bioactive compounds targeting inflammatory diseases and cancer. Shows potential as a modulator in kinase inhibition pathways, contributing to the development of targeted therapies. Also utilized in the design of novel ligands for central nervous system receptors due to its ability to cross the blood-brain barrier. Employed in structure-activity relationship (SAR) studies to optimize drug candidates for improved metabolic stability and binding affinity.

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