5-(Trifluoromethyl)pyridine-2,3-diamine

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Reagent Code: #240717
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CAS Number 107867-51-6

science Other reagents with same CAS 107867-51-6

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 177.13 g/mol
Formula C₆H₆F₃N₃
badge Registry Numbers
MDL Number MFCD10696252
thermostat Physical Properties
Boiling Point 296.7°C
inventory_2 Storage & Handling
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. Its structure allows for selective binding to enzyme active sites, enhancing drug efficacy. Also employed in agrochemicals to create novel pesticides with improved stability and activity. The trifluoromethyl group contributes to increased lipophilicity and metabolic resistance, making it valuable in optimizing pharmacokinetic properties in drug design.

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Size Availability Unit Price Quantity
inventory 50mg
10-20 days ฿1,680.00
inventory 250mg
10-20 days ฿2,960.00
inventory 1g
10-20 days ฿9,520.00

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5-(Trifluoromethyl)pyridine-2,3-diamine
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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. Its structure allows for selective binding to enzyme active sites, enhancing drug efficacy. Also employed in agrochemicals to create novel pesticides with improved stability and activity. The trifluoromethyl group contributes to increased lipophilicity and metabolic resistance, making it valuable in optimizing pharmacokinetic properties in drug design.

Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for cancer treatment. Its structure allows for selective binding to enzyme active sites, enhancing drug efficacy. Also employed in agrochemicals to create novel pesticides with improved stability and activity. The trifluoromethyl group contributes to increased lipophilicity and metabolic resistance, making it valuable in optimizing pharmacokinetic properties in drug design.

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