2-Chloro-N-(3-cyano-pyridin-2-yl)-acetamide

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Reagent Code: #164314
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CAS Number 1065483-86-4

science Other reagents with same CAS 1065483-86-4

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 195.606 g/mol
Formula C₈H₆ClN₃O
badge Registry Numbers
MDL Number MFCD09877628
inventory_2 Storage & Handling
Density 1.37 g/cm3
Storage Room temperature, seal, dry

description Product Description

Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for targeted cancer therapies. Its structure supports binding to specific enzyme active sites, making it valuable in medicinal chemistry for designing drugs with high selectivity. Also employed in agrochemical research for developing novel pesticides due to its reactivity and ability to cross biological membranes. Commonly utilized in laboratory settings for structure-activity relationship (SAR) studies to optimize lead compounds.

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Size Availability Unit Price Quantity
inventory 500mg
10-20 days ฿29,360.00

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2-Chloro-N-(3-cyano-pyridin-2-yl)-acetamide
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Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for targeted cancer therapies. Its structure supports binding to specific enzyme active sites, making it valuable in medicinal chemistry for designing drugs with high selectivity. Also employed in agrochemical research for developing novel pesticides due to its reactivity and ability to cross biological membranes. Commonly utilized in laboratory settings for structure-activity relati

Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for targeted cancer therapies. Its structure supports binding to specific enzyme active sites, making it valuable in medicinal chemistry for designing drugs with high selectivity. Also employed in agrochemical research for developing novel pesticides due to its reactivity and ability to cross biological membranes. Commonly utilized in laboratory settings for structure-activity relationship (SAR) studies to optimize lead compounds.

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