1-(2-fluorophenyl)cyclobutane-1-carbonitrile

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Reagent Code: #74652
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CAS Number 28049-63-0

science Other reagents with same CAS 28049-63-0

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 175.21 g/mol
Formula C₁₁H₁₀FN
thermostat Physical Properties
Boiling Point 293.3±33.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.14±0.1 g/cm3(Predicted)
Storage 2-8℃

description Product Description

This chemical is primarily utilized in the field of pharmaceutical research and development. It serves as a key intermediate in the synthesis of various bioactive compounds, particularly those targeting neurological and psychiatric disorders. Its structure is often incorporated into molecules designed to interact with specific receptors in the brain, aiding in the creation of potential therapeutic agents. Additionally, it is explored in the development of novel drugs for pain management and anti-inflammatory applications. Its unique chemical properties make it a valuable building block in medicinal chemistry for designing and optimizing drug candidates.

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Test Parameter Specification
Appearance Colorless oil
Purity 95-100
Infrared Spectrum Conforms to Structure

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿2,050.00
inventory 1g
10-20 days ฿11,820.00
inventory 5g
10-20 days ฿32,640.00

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1-(2-fluorophenyl)cyclobutane-1-carbonitrile
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This chemical is primarily utilized in the field of pharmaceutical research and development. It serves as a key intermediate in the synthesis of various bioactive compounds, particularly those targeting neurological and psychiatric disorders. Its structure is often incorporated into molecules designed to interact with specific receptors in the brain, aiding in the creation of potential therapeutic agents. Additionally, it is explored in the development of novel drugs for pain management and anti-inflammatory applications. Its unique chemical properties make it a valuable building block in medicinal chemistry for designing and optimizing drug candidates.
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