1-(Tetrahydro-2H-pyran-2-yl)-5-(trifluoromethyl)-1H-indazol-4-amine

97%

Reagent Code: #114497
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CAS Number 2044703-06-0

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 285.27 g/mol
Formula C₁₃H₁₄F₃N₃O
badge Registry Numbers
MDL Number MFCD30543733
thermostat Physical Properties
Boiling Point 424.3±45.0°C at 760 mmHg
inventory_2 Storage & Handling
Storage 2-8°C, protected from light, stored in an inert gas

description Product Description

This compound is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active molecules, particularly those targeting specific enzymes or receptors. Its structure, featuring a trifluoromethyl group and an indazole core, makes it valuable for developing compounds with potential therapeutic applications, such as anti-inflammatory, anticancer, or antimicrobial agents. Researchers often explore its derivatives to optimize drug efficacy, selectivity, and pharmacokinetic properties. Additionally, it may be used in the study of structure-activity relationships (SAR) to design novel drugs with improved biological activity and reduced side effects.

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 100mg
10-20 days £275.43
inventory 250mg
10-20 days £551.06
1-(Tetrahydro-2H-pyran-2-yl)-5-(trifluoromethyl)-1H-indazol-4-amine
This compound is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active molecules, particularly those targeting specific enzymes or receptors. Its structure, featuring a trifluoromethyl group and an indazole core, makes it valuable for developing compounds with potential therapeutic applications, such as anti-inflammatory, anticancer, or antimicrobial agents. Researchers often explore its derivatives to optimize drug efficacy, selectivity, and pharmacokinetic properties. Additionally, it may be used in the study of structure-activity relationships (SAR) to design novel drugs with improved biological activity and reduced side effects.
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