N-(4-(1H-Imidazol-2-yl)phenyl)cyclopropanecarboxamide

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Reagent Code: #54118
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CAS Number 1417359-95-5

science Other reagents with same CAS 1417359-95-5

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 227.26 g/mol
Formula C₁₃H₁₃N₃O
thermostat Physical Properties
Boiling Point 546.2±33.0 °C at 760 mmHg
inventory_2 Storage & Handling
Density 1.347±0.06 g/cm3
Storage room temperature

description Product Description

This compound is primarily utilized in the field of medicinal chemistry and drug development. It serves as a key intermediate or active pharmaceutical ingredient (API) in the synthesis of molecules targeting specific biological pathways. Its structure, featuring an imidazole ring and cyclopropane moiety, is often explored for its potential in designing inhibitors for enzymes or receptors involved in diseases such as cancer, inflammation, or microbial infections. Researchers leverage its unique chemical framework to optimize binding affinity and selectivity in drug candidates. Additionally, it may be employed in biochemical studies to investigate molecular interactions and mechanisms of action in cellular processes.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿9,234.00
inventory 1g
10-20 days ฿41,040.00
inventory 250mg
10-20 days ฿15,399.00

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N-(4-(1H-Imidazol-2-yl)phenyl)cyclopropanecarboxamide
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This compound is primarily utilized in the field of medicinal chemistry and drug development. It serves as a key intermediate or active pharmaceutical ingredient (API) in the synthesis of molecules targeting specific biological pathways. Its structure, featuring an imidazole ring and cyclopropane moiety, is often explored for its potential in designing inhibitors for enzymes or receptors involved in diseases such as cancer, inflammation, or microbial infections. Researchers leverage its unique chemical f

This compound is primarily utilized in the field of medicinal chemistry and drug development. It serves as a key intermediate or active pharmaceutical ingredient (API) in the synthesis of molecules targeting specific biological pathways. Its structure, featuring an imidazole ring and cyclopropane moiety, is often explored for its potential in designing inhibitors for enzymes or receptors involved in diseases such as cancer, inflammation, or microbial infections. Researchers leverage its unique chemical framework to optimize binding affinity and selectivity in drug candidates. Additionally, it may be employed in biochemical studies to investigate molecular interactions and mechanisms of action in cellular processes.

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