4-(Cyclopropanecarboxamido)benzoic acid

98%

Reagent Code: #163166
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CAS Number 23745-26-8

science Other reagents with same CAS 23745-26-8

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 205.21 g/mol
Formula C₁₁H₁₁NO₃
badge Registry Numbers
MDL Number MFCD02602219
thermostat Physical Properties
Boiling Point 476.3 °C at 760 mmHg
inventory_2 Storage & Handling
Density 1.421±0.06 g/cm3(Predicted)
Storage Room temperature, sealed, dry

description Product Description

Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of anti-inflammatory and anticancer agents. Its structure allows for effective binding in biologically active molecules, making it valuable in medicinal chemistry. Commonly employed in the preparation of amide and ester derivatives for drug discovery research. Also utilized in the design of enzyme inhibitors due to its ability to mimic natural substrates in metabolic pathways.

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿1,520.00
inventory 1g
10-20 days ฿4,380.00
inventory 5g
10-20 days ฿16,540.00

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4-(Cyclopropanecarboxamido)benzoic acid
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Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of anti-inflammatory and anticancer agents. Its structure allows for effective binding in biologically active molecules, making it valuable in medicinal chemistry. Commonly employed in the preparation of amide and ester derivatives for drug discovery research. Also utilized in the design of enzyme inhibitors due to its ability to mimic natural substrates in metabolic pathways.

Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of anti-inflammatory and anticancer agents. Its structure allows for effective binding in biologically active molecules, making it valuable in medicinal chemistry. Commonly employed in the preparation of amide and ester derivatives for drug discovery research. Also utilized in the design of enzyme inhibitors due to its ability to mimic natural substrates in metabolic pathways.

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