7-Nitroso-3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine

98%

Reagent Code: #214997
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CAS Number 2892260-32-9

science Other reagents with same CAS 2892260-32-9

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Weight 221.14 g/mol
Formula C₆H₆F₃N₅O
inventory_2 Storage & Handling
Storage -20°C, Inert Gas

description Product Description

Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of central nervous system (CNS) agents. Its structure supports the creation of potent modulators targeting neurological receptors, making it valuable in research for anxiolytic and anticonvulsant drugs. The compound’s nitroso and trifluoromethyl features enhance binding selectivity and metabolic stability in final drug forms. It is primarily utilized in early-stage drug discovery and optimization within medicinal chemistry labs.

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Size Availability Unit Price Quantity
inventory 10mg
10-20 days ฿3,600.00
inventory 50mg
10-20 days ฿10,800.00
inventory 250mg
10-20 days ฿32,400.00

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7-Nitroso-3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
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Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of central nervous system (CNS) agents. Its structure supports the creation of potent modulators targeting neurological receptors, making it valuable in research for anxiolytic and anticonvulsant drugs. The compound’s nitroso and trifluoromethyl features enhance binding selectivity and metabolic stability in final drug forms. It is primarily utilized in early-stage drug discovery and optimization within
Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of central nervous system (CNS) agents. Its structure supports the creation of potent modulators targeting neurological receptors, making it valuable in research for anxiolytic and anticonvulsant drugs. The compound’s nitroso and trifluoromethyl features enhance binding selectivity and metabolic stability in final drug forms. It is primarily utilized in early-stage drug discovery and optimization within medicinal chemistry labs.
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