1-(4-chloro-2-fluorophenyl)cyclobutan-1-amine hydrochloride

90%

Reagent Code: #162271
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CAS Number 1314766-14-7

science Other reagents with same CAS 1314766-14-7

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 236.11 g/mol
Formula C₁₀H₁₂Cl₂FN
inventory_2 Storage & Handling
Storage 2-8℃

description Product Description

Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of selective kinase inhibitors. Its structure supports binding to specific enzyme targets involved in inflammatory and oncological pathways. Commonly utilized in research settings for designing drugs with improved metabolic stability and target specificity. Also employed in the preparation of analogs for structure-activity relationship (SAR) studies due to its rigid cyclobutane core and halogenated aromatic group, which enhance molecular diversity and pharmacokinetic properties.

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Test Parameter Specification
Appearance White solid
Purity (%) 90-100%
Infrared Spectrum Conforms to Structure

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿9,270.00
inventory 1g
10-20 days ฿26,890.00
inventory 100mg
10-20 days ฿5,780.00

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1-(4-chloro-2-fluorophenyl)cyclobutan-1-amine hydrochloride
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Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of selective kinase inhibitors. Its structure supports binding to specific enzyme targets involved in inflammatory and oncological pathways. Commonly utilized in research settings for designing drugs with improved metabolic stability and target specificity. Also employed in the preparation of analogs for structure-activity relationship (SAR) studies due to its rigid cyclobutane core and halogenated ar

Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of selective kinase inhibitors. Its structure supports binding to specific enzyme targets involved in inflammatory and oncological pathways. Commonly utilized in research settings for designing drugs with improved metabolic stability and target specificity. Also employed in the preparation of analogs for structure-activity relationship (SAR) studies due to its rigid cyclobutane core and halogenated aromatic group, which enhance molecular diversity and pharmacokinetic properties.

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