5-fluoro-N-(oxan-4-yl)pyridin-2-amine

98%

Reagent Code: #220587
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CAS Number 1248980-68-8

science Other reagents with same CAS 1248980-68-8

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 196.22 g/mol
Formula C₁₀H₁₃FN₂O
inventory_2 Storage & Handling
Storage 2-8°C

description Product Description

Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for cancer treatment. It serves as a building block in medicinal chemistry due to the presence of fluorine and nitrogen-containing heterocycles, which enhance binding affinity and metabolic stability. Commonly employed in the preparation of small molecule drugs targeting tyrosine kinases involved in tumor growth and inflammation. Also utilized in research settings for structure-activity relationship (SAR) studies to optimize drug candidates.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿2,740.00
inventory 250mg
10-20 days ฿6,570.00
inventory 1g
10-20 days ฿26,190.00
5-fluoro-N-(oxan-4-yl)pyridin-2-amine
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Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for cancer treatment. It serves as a building block in medicinal chemistry due to the presence of fluorine and nitrogen-containing heterocycles, which enhance binding affinity and metabolic stability. Commonly employed in the preparation of small molecule drugs targeting tyrosine kinases involved in tumor growth and inflammation. Also utilized in research settings for structure-activ

Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for cancer treatment. It serves as a building block in medicinal chemistry due to the presence of fluorine and nitrogen-containing heterocycles, which enhance binding affinity and metabolic stability. Commonly employed in the preparation of small molecule drugs targeting tyrosine kinases involved in tumor growth and inflammation. Also utilized in research settings for structure-activity relationship (SAR) studies to optimize drug candidates.

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