3-Methoxy-6-(trifluoromethyl)pyridin-2-amine

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Reagent Code: #209162
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CAS Number 1228898-19-8

science Other reagents with same CAS 1228898-19-8

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scatter_plot Molecular Information
Weight 192.14 g/mol
Formula C₇H₇F₃N₂O
badge Registry Numbers
MDL Number MFCD16606206
inventory_2 Storage & Handling
Storage Room temperature, away from light, stored in inert gas

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 supports binding to enzyme active sites, enhancing selectivity and potency. Also employed in agrochemicals to improve metabolic stability and bioavailability in crop protection agents. The trifluoromethyl and methoxy groups contribute to lipophilicity and resistance to oxidative degradation, making it valuable in optimizing drug candidates.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿6,290.00
inventory 250mg
10-20 days ฿12,560.00

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3-Methoxy-6-(trifluoromethyl)pyridin-2-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. Its structure supports binding to enzyme active sites, enhancing selectivity and potency. Also employed in agrochemicals to improve metabolic stability and bioavailability in crop protection agents. The trifluoromethyl and methoxy groups contribute to lipophilicity and resistance to oxidative degradation, making it valuable in optimizing drug candidates.

Used as a key intermediate in the synthesis of pharmaceutical compounds, 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 agrochemicals to improve metabolic stability and bioavailability in crop protection agents. The trifluoromethyl and methoxy groups contribute to lipophilicity and resistance to oxidative degradation, making it valuable in optimizing drug candidates.

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