2,5-dichloro-N-(4-fluorophenyl)pyrimidin-4-amine

97%

Reagent Code: #215162
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CAS Number 280582-13-0

science Other reagents with same CAS 280582-13-0

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 258.0791 g/mol
Formula C₁₀H₆Cl₂FN₃
badge Registry Numbers
MDL Number MFCD23737482
thermostat Physical Properties
Boiling Point 397.1±37.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.517±0.06 g/cm3(Predicted)
Storage 2-8°C

description Product Description

Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for cancer treatment. Exhibits biological activity that supports its role in targeting specific enzymes involved in tumor growth. Also applied in agrochemical research for designing novel pesticides with improved selectivity. Its structure enables modification for enhanced binding affinity, making it valuable in medicinal chemistry for drug optimization.

Available Sizes & Pricing

Size Availability Unit Price Quantity
100mg
10-20 days ฿7,200.00
250mg
10-20 days ฿12,800.00
1g
10-20 days ฿31,680.00
2,5-dichloro-N-(4-fluorophenyl)pyrimidin-4-amine
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Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for cancer treatment. Exhibits biological activity that supports its role in targeting specific enzymes involved in tumor growth. Also applied in agrochemical research for designing novel pesticides with improved selectivity. Its structure enables modification for enhanced binding affinity, making it valuable in medicinal chemistry for drug optimization.

Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for cancer treatment. Exhibits biological activity that supports its role in targeting specific enzymes involved in tumor growth. Also applied in agrochemical research for designing novel pesticides with improved selectivity. Its structure enables modification for enhanced binding affinity, making it valuable in medicinal chemistry for drug optimization.

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