(S)-(2-Chloro-5-iodophenyl)(4-((tetrahydrofuran-3-yl)oxy)phenyl)methanone

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Reagent Code: #113093
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CAS Number 915095-87-3

science Other reagents with same CAS 915095-87-3

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 428.65 g/mol
Formula C₁₇H₁₄ClIO₃
badge Registry Numbers
MDL Number MFCD22665921
thermostat Physical Properties
Boiling Point 526°C at 760 mmHg
inventory_2 Storage & Handling
Storage 2-8°C, protected from light, stored in an inert gas

description Product Description

This chemical is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active compounds. Its structure, featuring both chloro and iodo substituents on the phenyl ring, along with a tetrahydrofuran moiety, makes it a valuable building block for designing potential drug candidates. It is often employed in the development of small molecule inhibitors targeting specific enzymes or receptors, particularly in the treatment of neurological disorders and cancer. The compound’s unique scaffold allows for further functionalization, enabling researchers to optimize pharmacokinetic properties and enhance therapeutic efficacy. Additionally, it has been explored in the study of structure-activity relationships (SAR) to identify novel compounds with improved biological activity and selectivity.

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Test Parameter Specification
Appearance White Powder
Purity (%) 96.5-100
Infrared Spectrum Conforms to Structure
NMR Conforms to Structure

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 5g
10-20 days ฿1,206.00
inventory 1g
10-20 days ฿351.00

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(S)-(2-Chloro-5-iodophenyl)(4-((tetrahydrofuran-3-yl)oxy)phenyl)methanone
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This chemical is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active compounds. Its structure, featuring both chloro and iodo substituents on the phenyl ring, along with a tetrahydrofuran moiety, makes it a valuable building block for designing potential drug candidates. It is often employed in the development of small molecule inhibitors targeting specific enzymes or receptors, particularly in the treatment of neurological disorders and cancer. The compound’s unique scaffold allows for further functionalization, enabling researchers to optimize pharmacokinetic properties and enhance therapeutic efficacy. Additionally, it has been explored in the study of structure-activity relationships (SAR) to identify novel compounds with improved biological activity and selectivity.
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