2-Methoxy-6-(trifluoromethyl)pyrimidin-4-amine

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Reagent Code: #203363
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CAS Number 54824-10-1

science Other reagents with same CAS 54824-10-1

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 193.13 g/mol
Formula C₆H₆F₃N₃O
badge Registry Numbers
MDL Number MFCD18971454
inventory_2 Storage & Handling
Storage 2-8°C, light-proof, inert gas

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, enhancing selectivity and potency. Also employed in agrochemical research for designing novel pesticides with improved metabolic stability. The trifluoromethyl and methoxy groups contribute to lipophilicity and bioavailability, making it valuable in optimizing drug candidates.

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿11,840.00
inventory 250mg
10-20 days ฿20,690.00
inventory 1g
10-20 days ฿57,940.00
2-Methoxy-6-(trifluoromethyl)pyrimidin-4-amine
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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, enhancing selectivity and potency. Also employed in agrochemical research for designing novel pesticides with improved metabolic stability. The trifluoromethyl and methoxy groups contribute to lipophilicity and bioavailability, making it valuable in optimizing drug candidates.

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, enhancing selectivity and potency. Also employed in agrochemical research for designing novel pesticides with improved metabolic stability. The trifluoromethyl and methoxy groups contribute to lipophilicity and bioavailability, making it valuable in optimizing drug candidates.

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