1-Benzyl-3-(tert-butyl)-1H-pyrazol-5-amine

≥95%

Reagent Code: #150630
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CAS Number 866255-96-1

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blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 229.32 g/mol
Formula C₁₄H₁₉N₃
inventory_2 Storage & Handling
Storage 2-8°C, dry, sealed

description Product Description

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 stable heterocyclic structures that interact with biological targets. Commonly employed in the preparation of anti-inflammatory and neuroprotective agents. Also utilized in agrochemical research for designing novel pesticides with improved selectivity and efficacy. Its structural features make it suitable for structure-activity relationship (SAR) studies in drug discovery programs.

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿8,630.00

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1-Benzyl-3-(tert-butyl)-1H-pyrazol-5-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 stable heterocyclic structures that interact with biological targets. Commonly employed in the preparation of anti-inflammatory and neuroprotective agents. Also utilized in agrochemical research for designing novel pesticides with improved selectivity and efficacy. Its structural

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 stable heterocyclic structures that interact with biological targets. Commonly employed in the preparation of anti-inflammatory and neuroprotective agents. Also utilized in agrochemical research for designing novel pesticides with improved selectivity and efficacy. Its structural features make it suitable for structure-activity relationship (SAR) studies in drug discovery programs.

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