N-Methoxy-N,6-dimethylnicotinamide

95%

Reagent Code: #219203
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CAS Number 221615-71-0

science Other reagents with same CAS 221615-71-0

blur_circular Chemical Specifications

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Weight 180.20 g/mol
Formula C₉H₁₂N₂O₂
badge Registry Numbers
MDL Number MFCD09907654
inventory_2 Storage & Handling
Storage Room temperature

description Product Description

Used as an intermediate in organic synthesis, particularly in pharmaceutical and agrochemical industries. It serves as a building block for the preparation of bioactive molecules due to its stable amide and methoxy functionalities. Commonly employed in the development of nicotinamide-based derivatives with potential enzyme inhibitory activity. Also utilized in research settings for designing novel compounds with enhanced metabolic stability and binding affinity. Its structure supports applications in medicinal chemistry for drug discovery and optimization.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿3,300.00
inventory 250mg
10-20 days ฿6,000.00
inventory 1g
10-20 days ฿12,000.00

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N-Methoxy-N,6-dimethylnicotinamide
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Used as an intermediate in organic synthesis, particularly in pharmaceutical and agrochemical industries. It serves as a building block for the preparation of bioactive molecules due to its stable amide and methoxy functionalities. Commonly employed in the development of nicotinamide-based derivatives with potential enzyme inhibitory activity. Also utilized in research settings for designing novel compounds with enhanced metabolic stability and binding affinity. Its structure supports applications in med

Used as an intermediate in organic synthesis, particularly in pharmaceutical and agrochemical industries. It serves as a building block for the preparation of bioactive molecules due to its stable amide and methoxy functionalities. Commonly employed in the development of nicotinamide-based derivatives with potential enzyme inhibitory activity. Also utilized in research settings for designing novel compounds with enhanced metabolic stability and binding affinity. Its structure supports applications in medicinal chemistry for drug discovery and optimization.

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