1-(5-Nitropyridin-2-yl)piperidin-4-ol

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Reagent Code: #219544
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CAS Number 353258-16-9

science Other reagents with same CAS 353258-16-9

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 223.23 g/mol
Formula C₁₀H₁₃N₃O₃
badge Registry Numbers
MDL Number MFCD01310144
thermostat Physical Properties
Boiling Point 441.0±45.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.363±0.06 g/cm3(Predicted)
Storage 2-8°C, Sealed

description Product Description

Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors and other biologically active molecules. Its structure supports the formation of nitrogen-containing heterocyclic systems, which are common in drug design. Commonly employed in medicinal chemistry for modifying pyridine-based scaffolds to enhance binding affinity and selectivity toward specific enzyme targets. Also utilized in research settings for the preparation of novel analogs in structure-activity relationship (SAR) studies.

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inventory 5g
10-20 days ฿26,320.00

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1-(5-Nitropyridin-2-yl)piperidin-4-ol
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Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors and other biologically active molecules. Its structure supports the formation of nitrogen-containing heterocyclic systems, which are common in drug design. Commonly employed in medicinal chemistry for modifying pyridine-based scaffolds to enhance binding affinity and selectivity toward specific enzyme targets. Also utilized in research settings for the preparation of novel analogs in

Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors and other biologically active molecules. Its structure supports the formation of nitrogen-containing heterocyclic systems, which are common in drug design. Commonly employed in medicinal chemistry for modifying pyridine-based scaffolds to enhance binding affinity and selectivity toward specific enzyme targets. Also utilized in research settings for the preparation of novel analogs in structure-activity relationship (SAR) studies.

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