5-Bromo-3-(2,5-dimethyl-1H-pyrrol-1-yl)-1-methyl-1H-pyrazole

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Reagent Code: #151062
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CAS Number 89088-51-7

science Other reagents with same CAS 89088-51-7

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 254.13 g/mol
Formula C₁₀H₁₂BrN₃
badge Registry Numbers
MDL Number MFCD27955953
thermostat Physical Properties
Boiling Point 362.5±42.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.47±0.1 g/cm3(Predicted)
Storage 2-8°C

description Product Description

Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of kinase inhibitors for cancer treatment. Its structure enables selective binding to enzyme targets, enhancing drug efficacy. Also applied in agrochemical research for designing novel pesticides due to its stability and reactivity. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies to optimize lead compounds.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿4,240.00
inventory 250mg
10-20 days ฿8,020.00
inventory 500mg
10-20 days ฿11,250.00
inventory 1g
10-20 days ฿16,050.00

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5-Bromo-3-(2,5-dimethyl-1H-pyrrol-1-yl)-1-methyl-1H-pyrazole
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Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of kinase inhibitors for cancer treatment. Its structure enables selective binding to enzyme targets, enhancing drug efficacy. Also applied in agrochemical research for designing novel pesticides due to its stability and reactivity. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies to optimize lead compounds.

Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of kinase inhibitors for cancer treatment. Its structure enables selective binding to enzyme targets, enhancing drug efficacy. Also applied in agrochemical research for designing novel pesticides due to its stability and reactivity. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies to optimize lead compounds.

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