N-Benzyl-1-methyl-1H-pyrazol-3-amine

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Reagent Code: #219180
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CAS Number 81574-05-2

science Other reagents with same CAS 81574-05-2

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 187.24 g/mol
Formula C₁₁H₁₃N₃
badge Registry Numbers
MDL Number MFCD08698054
inventory_2 Storage & Handling
Storage 2-8°C

description Product Description

Used as an 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 participate in various coupling reactions, enabling the construction of complex heterocyclic systems. Its structural features make it valuable in optimizing drug candidates for improved binding affinity and metabolic stability. Also employed in research settings for the design of novel bioactive molecules targeting inflammatory and neurological disorders.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿5,010.00
inventory 250mg
10-20 days ฿9,630.00
inventory 1g
10-20 days ฿19,270.00

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N-Benzyl-1-methyl-1H-pyrazol-3-amine
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Used as an 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 participate in various coupling reactions, enabling the construction of complex heterocyclic systems. Its structural features make it valuable in optimizing drug candidates for improved binding affinity and metabolic stability. Also employed in research settings for the design of novel bi

Used as an 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 participate in various coupling reactions, enabling the construction of complex heterocyclic systems. Its structural features make it valuable in optimizing drug candidates for improved binding affinity and metabolic stability. Also employed in research settings for the design of novel bioactive molecules targeting inflammatory and neurological disorders.

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