2-Chloro-7-iodo-5H-pyrrolo[3,2-d]pyrimidine

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Reagent Code: #43011
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CAS Number 1152475-50-7

science Other reagents with same CAS 1152475-50-7

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 279.47 g/mol
Formula C₆H₃ClIN₃
inventory_2 Storage & Handling
Density 2.284g/cm3
Storage 2-8℃, avoid light

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, makes it a versatile building block for the development of potential pharmaceutical agents. It is particularly valuable in the creation of molecules targeting kinase enzymes, which play a critical role in cellular signaling pathways. Researchers often employ it in the design and optimization of drug candidates for treating diseases such as cancer, where kinase inhibition is a therapeutic strategy. Additionally, its reactive sites allow for further functionalization, enabling the exploration of diverse chemical modifications to enhance drug efficacy and selectivity.

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inventory 500g
10-20 days ฿82,926.00

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2-Chloro-7-iodo-5H-pyrrolo[3,2-d]pyrimidine
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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, makes it a versatile building block for the development of potential pharmaceutical agents. It is particularly valuable in the creation of molecules targeting kinase enzymes, which play a critical role in cellular signaling pathways. Researchers often employ it in the design and optimization of drug can

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, makes it a versatile building block for the development of potential pharmaceutical agents. It is particularly valuable in the creation of molecules targeting kinase enzymes, which play a critical role in cellular signaling pathways. Researchers often employ it in the design and optimization of drug candidates for treating diseases such as cancer, where kinase inhibition is a therapeutic strategy. Additionally, its reactive sites allow for further functionalization, enabling the exploration of diverse chemical modifications to enhance drug efficacy and selectivity.

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