2-Amino-N-cyclopropylbenzamide

95%

Reagent Code: #137752
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CAS Number 30510-67-9

science Other reagents with same CAS 30510-67-9

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 176.22 g/mol
Formula C₁₀H₁₂N₂O
badge Registry Numbers
MDL Number MFCD03015446
thermostat Physical Properties
Boiling Point 389.5±25.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.20±0.1 g/cm3(Predicted)
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. Shows utility in creating bioactive molecules due to its ability to enhance binding affinity with target proteins. Also employed in medicinal chemistry research for optimizing lead compounds with improved metabolic stability and solubility. Its rigid cyclopropyl group contributes to conformational restriction, aiding in the design of potent and selective drug candidates.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿1,160.00
inventory 250mg
10-20 days ฿1,940.00
inventory 1g
10-20 days ฿6,820.00

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2-Amino-N-cyclopropylbenzamide
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Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for cancer treatment. Shows utility in creating bioactive molecules due to its ability to enhance binding affinity with target proteins. Also employed in medicinal chemistry research for optimizing lead compounds with improved metabolic stability and solubility. Its rigid cyclopropyl group contributes to conformational restriction, aiding in the design of potent and selective drug ca

Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for cancer treatment. Shows utility in creating bioactive molecules due to its ability to enhance binding affinity with target proteins. Also employed in medicinal chemistry research for optimizing lead compounds with improved metabolic stability and solubility. Its rigid cyclopropyl group contributes to conformational restriction, aiding in the design of potent and selective drug candidates.

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