6-(Trifluoromethyl)pyrazin-2-amine

97%

Reagent Code: #240902
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CAS Number 69816-35-9

science Other reagents with same CAS 69816-35-9

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 163.1 g/mol
Formula C₅H₄F₃N₃
badge Registry Numbers
MDL Number MFCD10697803
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 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 group contributes to increased lipophilicity and resistance to oxidative degradation, making it valuable in designing long-acting molecules. Commonly utilized in medicinal chemistry for structure-activity relationship (SAR) studies to optimize drug candidates.

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Size Availability Unit Price Quantity
inventory 50mg
10-20 days ฿2,060.00
inventory 250mg
10-20 days ฿4,910.00
6-(Trifluoromethyl)pyrazin-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 group contributes to increased lipophilicity and resistance to oxidative degradation, making it valuable in designing long-acting molecules. C

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 group contributes to increased lipophilicity and resistance to oxidative degradation, making it valuable in designing long-acting molecules. Commonly utilized in medicinal chemistry for structure-activity relationship (SAR) studies to optimize drug candidates.

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