2-(4-Fluorophenyl)imidazo[1,2-a]pyrimidin-7-amine

≥95%

  • Product Code: 115731
  CAS:    1335299-39-2
Molecular Weight: 228.23 g./mol Molecular Formula: C₁₂H₉FN₄
EC Number: MDL Number: MFCD21607290
Melting Point: Boiling Point:
Density: Storage Condition: 2-8°C, protected from light, stored in an inert gas
Product Description: This compound is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate or building block in the synthesis of various biologically active molecules. Its structure is particularly valuable in the development of compounds targeting specific enzymes or receptors, often explored for potential therapeutic applications. Researchers focus on its incorporation into drug candidates that may exhibit antiviral, anticancer, or anti-inflammatory properties. Additionally, its derivatives are studied for their potential role in treating neurological disorders due to their ability to interact with central nervous system targets. The compound’s unique imidazopyrimidine core makes it a versatile scaffold for designing novel drugs with improved efficacy and selectivity.
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.100 10-20 days ฿2,826.00
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0.250 10-20 days ฿5,634.00
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2-(4-Fluorophenyl)imidazo[1,2-a]pyrimidin-7-amine
This compound is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate or building block in the synthesis of various biologically active molecules. Its structure is particularly valuable in the development of compounds targeting specific enzymes or receptors, often explored for potential therapeutic applications. Researchers focus on its incorporation into drug candidates that may exhibit antiviral, anticancer, or anti-inflammatory properties. Additionally, its derivatives are studied for their potential role in treating neurological disorders due to their ability to interact with central nervous system targets. The compound’s unique imidazopyrimidine core makes it a versatile scaffold for designing novel drugs with improved efficacy and selectivity.
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