5-bromo-2-(piperidin-4-yloxy)pyridine 2,2,2-trifluoroacetate

95%

Reagent Code: #142361
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CAS Number 494771-85-6

science Other reagents with same CAS 494771-85-6

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 371.153 g/mol
Formula C₁₂H₁₄BrF₃N₂O₃
inventory_2 Storage & Handling
Storage 2-8°C

description Product Description

Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for cancer treatment and modulators of neurological pathways. Its pyridine core with bromo substituent and piperidine ether linkage supports binding to specific enzyme active sites or receptors, enhancing selectivity, potency, and metabolic stability. Commonly employed in research settings for optimizing drug candidates targeting oncological and central nervous system disorders. Also utilized in medicinal chemistry for structure-activity relationship (SAR) studies to improve bioavailability.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿13,590.00
inventory 250mg
10-20 days ฿27,170.00

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5-bromo-2-(piperidin-4-yloxy)pyridine 2,2,2-trifluoroacetate
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Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for cancer treatment and modulators of neurological pathways. Its pyridine core with bromo substituent and piperidine ether linkage supports binding to specific enzyme active sites or receptors, enhancing selectivity, potency, and metabolic stability. Commonly employed in research settings for optimizing drug candidates targeting oncological and central nervous system disorders. A

Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for cancer treatment and modulators of neurological pathways. Its pyridine core with bromo substituent and piperidine ether linkage supports binding to specific enzyme active sites or receptors, enhancing selectivity, potency, and metabolic stability. Commonly employed in research settings for optimizing drug candidates targeting oncological and central nervous system disorders. Also utilized in medicinal chemistry for structure-activity relationship (SAR) studies to improve bioavailability.

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