5-(2-furanyl)-7-(trifluoromethyl)-Pyrazolo[1,5-a]pyrimidine-2-carboxamide

98%

Reagent Code: #157455
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CAS Number 312634-62-1

science Other reagents with same CAS 312634-62-1

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 296.2 g/mol
Formula C₁₂H₇F₃N₄O₂
inventory_2 Storage & Handling
Density 1.69±0.1 g/cm3(Predicted)
Storage -20°C, Sealed, Dry

description Product Description

Used as a potent anti-inflammatory agent in pharmaceutical research, particularly in the development of kinase inhibitors for treating autoimmune diseases and certain cancers. It exhibits strong activity against p38 MAP kinase, making it valuable in modulating inflammatory pathways. Also investigated for its potential in dermatological treatments due to its skin permeability and stability. Commonly employed in preclinical studies to evaluate efficacy and safety profiles of new drug candidates.

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Size Availability Unit Price Quantity
inventory 5mg
10-20 days ฿14,290.00
inventory 25mg
10-20 days ฿43,990.00

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5-(2-furanyl)-7-(trifluoromethyl)-Pyrazolo[1,5-a]pyrimidine-2-carboxamide
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Used as a potent anti-inflammatory agent in pharmaceutical research, particularly in the development of kinase inhibitors for treating autoimmune diseases and certain cancers. It exhibits strong activity against p38 MAP kinase, making it valuable in modulating inflammatory pathways. Also investigated for its potential in dermatological treatments due to its skin permeability and stability. Commonly employed in preclinical studies to evaluate efficacy and safety profiles of new drug candidates.

Used as a potent anti-inflammatory agent in pharmaceutical research, particularly in the development of kinase inhibitors for treating autoimmune diseases and certain cancers. It exhibits strong activity against p38 MAP kinase, making it valuable in modulating inflammatory pathways. Also investigated for its potential in dermatological treatments due to its skin permeability and stability. Commonly employed in preclinical studies to evaluate efficacy and safety profiles of new drug candidates.

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