6-Chloro-2-fluoropurine
97%
Reagent
Code: #120568
Alias
2-fluoro-6-chloropurine
CAS Number
1651-29-2
blur_circular Chemical Specifications
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Molecular Information
Weight
172.55 g/mol
Formula
C₅H₂ClFN₄
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Registry Numbers
MDL Number
MFCD02183557
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Physical Properties
Melting Point
162-163°C
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Storage & Handling
Storage
room temperature
description Product Description
6-Chloro-2-fluoropurine is primarily used in the field of medicinal chemistry and drug development. It serves as a key intermediate in the synthesis of various purine-based compounds, which are often explored for their potential therapeutic applications. This chemical is particularly valuable in the creation of nucleoside analogs, which can be developed into antiviral or anticancer agents. Its unique structure allows for modifications that can enhance the biological activity and specificity of the resulting compounds. Researchers utilize it to study enzyme interactions and to design molecules that can inhibit specific pathways involved in disease progression. Additionally, it finds application in the development of diagnostic tools and probes for studying biochemical processes at the molecular level.
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Test Parameter | Specification |
---|---|
Purity (HPLC) | 97-100% |
Purity (Titration by Agno3 after O2 combustion) | 96.5-103.5 |
Purity (Titration by Agno3 after O2 combustion) | 96.5-103.5 |
Appearance | White to brown solid, powder or crystals |
Infrared Spectrum | Conforms To Structure |
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6-Chloro-2-fluoropurine
6-Chloro-2-fluoropurine is primarily used in the field of medicinal chemistry and drug development. It serves as a key intermediate in the synthesis of various purine-based compounds, which are often explored for their potential therapeutic applications. This chemical is particularly valuable in the creation of nucleoside analogs, which can be developed into antiviral or anticancer agents. Its unique structure allows for modifications that can enhance the biological activity and specificity of the resulting compounds. Researchers utilize it to study enzyme interactions and to design molecules that can inhibit specific pathways involved in disease progression. Additionally, it finds application in the development of diagnostic tools and probes for studying biochemical processes at the molecular level.
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