Tert-Butyl (1-(4-cyanopyridin-2-yl)piperidin-3-yl)(methyl)carbamate

95%

Reagent Code: #238168
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CAS Number 1261234-61-0

science Other reagents with same CAS 1261234-61-0

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 316.4 g/mol
Formula C₁₇H₂₄N₄O₂
badge Registry Numbers
MDL Number MFCD18380343
thermostat Physical Properties
Boiling Point 457.9±45.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.16±0.1 g/cm3(Predicted)
Storage 2-8°C, sealed, dry

description Product Description

Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for targeted cancer therapies. Its structure supports binding to specific enzyme active sites, enhancing selectivity and potency. Commonly employed in medicinal chemistry for optimizing drug candidates due to its favorable steric and electronic properties. Also utilized in research settings to explore structure-activity relationships in central nervous system agents.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿11,640.00
inventory 1g
10-20 days ฿53,270.00
Tert-Butyl (1-(4-cyanopyridin-2-yl)piperidin-3-yl)(methyl)carbamate
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Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for targeted cancer therapies. Its structure supports binding to specific enzyme active sites, enhancing selectivity and potency. Commonly employed in medicinal chemistry for optimizing drug candidates due to its favorable steric and electronic properties. Also utilized in research settings to explore structure-activity relationships in central nervous system agents.

Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for targeted cancer therapies. Its structure supports binding to specific enzyme active sites, enhancing selectivity and potency. Commonly employed in medicinal chemistry for optimizing drug candidates due to its favorable steric and electronic properties. Also utilized in research settings to explore structure-activity relationships in central nervous system agents.

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