6-(Piperidin-1-yl)picolinaldehyde

98%

Reagent Code: #132572
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CAS Number 859850-71-8

science Other reagents with same CAS 859850-71-8

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scatter_plot Molecular Information
Weight 190.24 g/mol
Formula C₁₁H₁₄N₂O
badge Registry Numbers
MDL Number MFCD08543443
inventory_2 Storage & Handling
Storage 2-8°C

description Product Description

Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of kinase inhibitors and other biologically active compounds. Its structure allows for easy functionalization, making it valuable in medicinal chemistry for building complex heterocyclic systems. Commonly employed in the preparation of drug candidates targeting cancer, inflammation, and central nervous system disorders. Also utilized in agrochemical research for designing novel pesticides and herbicides due to its ability to enhance molecular binding affinity.

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿8,490.00

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6-(Piperidin-1-yl)picolinaldehyde
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Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of kinase inhibitors and other biologically active compounds. Its structure allows for easy functionalization, making it valuable in medicinal chemistry for building complex heterocyclic systems. Commonly employed in the preparation of drug candidates targeting cancer, inflammation, and central nervous system disorders. Also utilized in agrochemical research for designing novel pesticides and herbicides due to

Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of kinase inhibitors and other biologically active compounds. Its structure allows for easy functionalization, making it valuable in medicinal chemistry for building complex heterocyclic systems. Commonly employed in the preparation of drug candidates targeting cancer, inflammation, and central nervous system disorders. Also utilized in agrochemical research for designing novel pesticides and herbicides due to its ability to enhance molecular binding affinity.

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