5-aminopyridine-2-carboxamide

95%

Reagent Code: #135139
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CAS Number 145255-19-2

science Other reagents with same CAS 145255-19-2

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 137.14 g/mol
Formula C₆H₇N₃O
badge Registry Numbers
MDL Number MFCD09879701
inventory_2 Storage & Handling
Storage 2-8°C, light-proof, inert gas

description Product Description

Used in pharmaceutical synthesis as an intermediate for developing bioactive compounds, particularly in the production of kinase inhibitors and antimicrobial agents. It serves as a building block in medicinal chemistry due to its ability to form hydrogen bonds and participate in heterocyclic ring systems. Also employed in research for designing enzyme inhibitors and receptor modulators. Its structural features make it valuable in optimizing drug candidates for improved solubility and target binding.

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿2,110.00
inventory 1g
10-20 days ฿5,170.00
inventory 5g
10-20 days ฿13,350.00

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5-aminopyridine-2-carboxamide
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Used in pharmaceutical synthesis as an intermediate for developing bioactive compounds, particularly in the production of kinase inhibitors and antimicrobial agents. It serves as a building block in medicinal chemistry due to its ability to form hydrogen bonds and participate in heterocyclic ring systems. Also employed in research for designing enzyme inhibitors and receptor modulators. Its structural features make it valuable in optimizing drug candidates for improved solubility and target binding.

Used in pharmaceutical synthesis as an intermediate for developing bioactive compounds, particularly in the production of kinase inhibitors and antimicrobial agents. It serves as a building block in medicinal chemistry due to its ability to form hydrogen bonds and participate in heterocyclic ring systems. Also employed in research for designing enzyme inhibitors and receptor modulators. Its structural features make it valuable in optimizing drug candidates for improved solubility and target binding.

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