7-Chloro-5-methyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine

95%

Reagent Code: #163353
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CAS Number 885461-50-7

science Other reagents with same CAS 885461-50-7

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 236.58 g/mol
Formula C₇H₄ClF₃N₄
badge Registry Numbers
MDL Number MFCD06243108
inventory_2 Storage & Handling
Storage 2-8°C, dry, sealed

description Product Description

Used as a key intermediate in the synthesis of triazolopyrimidine-based pharmaceuticals, particularly in the development of anxiolytic and sedative agents. Its structure supports binding to central nervous system receptors, making it valuable in medicinal chemistry for designing drugs with enhanced bioavailability and target specificity. Also employed in agrochemical research for developing novel pesticides due to its stability and reactivity profile.

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Test Parameter Specification
Appearance solid
Purity (%) 94.5-100
Infrared Spectrum Conforms to Structure
NMR Conforms to Structure

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿4,130.50

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7-Chloro-5-methyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine
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Used as a key intermediate in the synthesis of triazolopyrimidine-based pharmaceuticals, particularly in the development of anxiolytic and sedative agents. Its structure supports binding to central nervous system receptors, making it valuable in medicinal chemistry for designing drugs with enhanced bioavailability and target specificity. Also employed in agrochemical research for developing novel pesticides due to its stability and reactivity profile.

Used as a key intermediate in the synthesis of triazolopyrimidine-based pharmaceuticals, particularly in the development of anxiolytic and sedative agents. Its structure supports binding to central nervous system receptors, making it valuable in medicinal chemistry for designing drugs with enhanced bioavailability and target specificity. Also employed in agrochemical research for developing novel pesticides due to its stability and reactivity profile.

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