Ethyl 1-(pyridin-3-yl)-1H-pyrazole-4-carboxylate

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Reagent Code: #182835
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CAS Number 741717-60-2

science Other reagents with same CAS 741717-60-2

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 217.22 g/mol
Formula C₁₁H₁₁N₃O₂
thermostat Physical Properties
Melting Point 87-89°C
Boiling Point 355.3±22.0°C
inventory_2 Storage & Handling
Storage Room temperature, dry

description Product Description

Used as a key intermediate in the synthesis of pharmaceutical agents, particularly in the development of kinase inhibitors for cancer treatment. Its structure supports binding to enzyme active sites, making it valuable in medicinal chemistry for designing drugs with high selectivity. Also employed in agrochemical research for creating novel pesticides due to its ability to enhance bioavailability and stability in active compounds. Commonly utilized in structure-activity relationship (SAR) studies to optimize potency and pharmacokinetic properties.

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Size Availability Unit Price Quantity
inventory 50mg
10-20 days ฿368.50
inventory 250mg
10-20 days ฿709.50
inventory 1g
10-20 days ฿3,530.00

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Ethyl 1-(pyridin-3-yl)-1H-pyrazole-4-carboxylate
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Used as a key intermediate in the synthesis of pharmaceutical agents, particularly in the development of kinase inhibitors for cancer treatment. Its structure supports binding to enzyme active sites, making it valuable in medicinal chemistry for designing drugs with high selectivity. Also employed in agrochemical research for creating novel pesticides due to its ability to enhance bioavailability and stability in active compounds. Commonly utilized in structure-activity relationship (SAR) studies to opti

Used as a key intermediate in the synthesis of pharmaceutical agents, particularly in the development of kinase inhibitors for cancer treatment. Its structure supports binding to enzyme active sites, making it valuable in medicinal chemistry for designing drugs with high selectivity. Also employed in agrochemical research for creating novel pesticides due to its ability to enhance bioavailability and stability in active compounds. Commonly utilized in structure-activity relationship (SAR) studies to optimize potency and pharmacokinetic properties.

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