Ethyl 4-chloro-7-(phenylsulfonyl)-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate

≥95%

  • Product Code: 54331
  CAS:    1987286-78-1
Molecular Weight: 365.79 g./mol Molecular Formula: C₁₅H₁₂ClN₃O₄S
EC Number: MDL Number: MFCD19703862
Melting Point: Boiling Point:
Density: Storage Condition: 2-8°C, store under inert gas
Product Description: This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active molecules. It plays a significant role in the development of pharmaceutical agents, particularly in the design of kinase inhibitors. Kinase inhibitors are crucial in targeting specific enzymes involved in various diseases, including cancer, inflammatory disorders, and autoimmune conditions. The structural features of this compound make it a valuable building block for creating compounds that can modulate kinase activity, thereby aiding in the discovery of potential therapeutic candidates. Additionally, its unique pyrrolo[2,3-d]pyrimidine core is often explored for its potential in drug discovery programs focused on small molecule therapeutics.
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.100 10-20 days ฿1,764.00
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0.250 10-20 days ฿2,952.00
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1.000 10-20 days ฿8,865.00
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Ethyl 4-chloro-7-(phenylsulfonyl)-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active molecules. It plays a significant role in the development of pharmaceutical agents, particularly in the design of kinase inhibitors. Kinase inhibitors are crucial in targeting specific enzymes involved in various diseases, including cancer, inflammatory disorders, and autoimmune conditions. The structural features of this compound make it a valuable building block for creating compounds that can modulate kinase activity, thereby aiding in the discovery of potential therapeutic candidates. Additionally, its unique pyrrolo[2,3-d]pyrimidine core is often explored for its potential in drug discovery programs focused on small molecule therapeutics.
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