2-Methyl-5-nitro-3-pyridinecarboxylic acid

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Reagent Code: #206768
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CAS Number 59290-81-2

science Other reagents with same CAS 59290-81-2

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 182.13 g/mol
Formula C₇H₆N₂O₄
badge Registry Numbers
MDL Number MFCD07339171
thermostat Physical Properties
Boiling Point 370.1°C
inventory_2 Storage & Handling
Storage Room temperature, dry

description Product Description

Used as an intermediate in the synthesis of pharmaceuticals, particularly in the production of drugs targeting central nervous system disorders. It plays a role in the development of nicotinic receptor agonists and other neuroactive compounds. Also utilized in agrochemical synthesis for creating novel pesticides with improved selectivity. Its structure supports derivatization for use in medicinal chemistry research, especially in optimizing drug candidates for better bioavailability and binding affinity.

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿1,480.00
inventory 1g
10-20 days ฿4,720.00
inventory 5g
10-20 days ฿17,750.00

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2-Methyl-5-nitro-3-pyridinecarboxylic acid
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Used as an intermediate in the synthesis of pharmaceuticals, particularly in the production of drugs targeting central nervous system disorders. It plays a role in the development of nicotinic receptor agonists and other neuroactive compounds. Also utilized in agrochemical synthesis for creating novel pesticides with improved selectivity. Its structure supports derivatization for use in medicinal chemistry research, especially in optimizing drug candidates for better bioavailability and binding affinity.
Used as an intermediate in the synthesis of pharmaceuticals, particularly in the production of drugs targeting central nervous system disorders. It plays a role in the development of nicotinic receptor agonists and other neuroactive compounds. Also utilized in agrochemical synthesis for creating novel pesticides with improved selectivity. Its structure supports derivatization for use in medicinal chemistry research, especially in optimizing drug candidates for better bioavailability and binding affinity.
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