1-(Pyridin-2-yl)-1H-pyrazol-4-amine

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Reagent Code: #228050
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CAS Number 28465-95-4

science Other reagents with same CAS 28465-95-4

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Weight 160.18 g/mol
Formula C₈H₈N₄
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MDL Number MFCD01692454
inventory_2 Storage & Handling
Storage Room temperature

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Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for cancer treatment. It serves as a building block in medicinal chemistry due to its ability to form hydrogen bonds and participate in π-π stacking interactions, enhancing binding affinity to biological targets. Also employed in the preparation of agrochemicals and functional materials where nitrogen-rich heterocyclic frameworks are required. Its structural features make it valuable in structure-activity relationship (SAR) studies for optimizing drug candidates.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿12,980.00
inventory 250mg
10-20 days ฿22,040.00
inventory 1g
10-20 days ฿59,500.00

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1-(Pyridin-2-yl)-1H-pyrazol-4-amine
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Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for cancer treatment. It serves as a building block in medicinal chemistry due to its ability to form hydrogen bonds and participate in π-π stacking interactions, enhancing binding affinity to biological targets. Also employed in the preparation of agrochemicals and functional materials where nitrogen-rich heterocyclic frameworks are required. Its structural features make it valua

Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for cancer treatment. It serves as a building block in medicinal chemistry due to its ability to form hydrogen bonds and participate in π-π stacking interactions, enhancing binding affinity to biological targets. Also employed in the preparation of agrochemicals and functional materials where nitrogen-rich heterocyclic frameworks are required. Its structural features make it valuable in structure-activity relationship (SAR) studies for optimizing drug candidates.

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