4-(4-Fluorophenyl)-6-isopropyl-2-(N-methyl-N-methylsulfonylamino)pyrimidine-5-methanol

97%

  • Product Code: 74479
  CAS:    147118-36-3
Molecular Weight: 353.41 g./mol Molecular Formula: C₁₆H₂₀FN₃O₃S
EC Number: MDL Number: MFCD08063917
Melting Point: Boiling Point: 538.273ºC at 760 mmHg
Density: 1.317 Storage Condition: Room temperature, sealed, dry
Product Description: This chemical is primarily used in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active compounds, particularly those targeting enzyme inhibition. Its structure is often leveraged in the development of potential therapeutic agents, especially in the design of inhibitors for specific enzymes involved in inflammatory or metabolic pathways. Researchers utilize it to explore modifications that enhance drug efficacy, selectivity, and pharmacokinetic properties. Additionally, it may be employed in the study of structure-activity relationships (SAR) to optimize drug candidates for clinical development. Its application is critical in advancing the discovery of novel treatments for diseases such as cancer, autoimmune disorders, and metabolic conditions.
Product Specification:
Test Specification
APPEARANCE White Solid
PURITY 96.5-100
Infrared spectrum Conforms to Structure
NMR Conforms to Structure
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
5.000 10-20 days ฿760.00
+
-
25.000 10-20 days ฿2,460.00
+
-
100.000 10-20 days ฿8,900.00
+
-
4-(4-Fluorophenyl)-6-isopropyl-2-(N-methyl-N-methylsulfonylamino)pyrimidine-5-methanol
This chemical is primarily used in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active compounds, particularly those targeting enzyme inhibition. Its structure is often leveraged in the development of potential therapeutic agents, especially in the design of inhibitors for specific enzymes involved in inflammatory or metabolic pathways. Researchers utilize it to explore modifications that enhance drug efficacy, selectivity, and pharmacokinetic properties. Additionally, it may be employed in the study of structure-activity relationships (SAR) to optimize drug candidates for clinical development. Its application is critical in advancing the discovery of novel treatments for diseases such as cancer, autoimmune disorders, and metabolic conditions.
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