4-Chloro-6-(pyrrolidin-1-yl)pyrimidin-5-amine

95%

  • Product Code: 47191
  CAS:    626217-76-3
Molecular Weight: 198.6527 g./mol Molecular Formula: C₈H₁₁ClN₄
EC Number: MDL Number: MFCD04035510
Melting Point: Boiling Point:
Density: Storage Condition: room temperature
Product Description: This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active molecules. Its structure, featuring a pyrimidine core with a pyrrolidine substituent, makes it a valuable building block for developing compounds with potential therapeutic applications. Researchers often employ it in the design and synthesis of kinase inhibitors, which are crucial in targeting specific pathways involved in diseases such as cancer and inflammatory disorders. Additionally, its chemical framework is explored in the development of small-molecule drugs that modulate protein-protein interactions, offering potential treatments for a range of complex diseases. Its versatility and reactivity also make it a candidate for use in organic synthesis and drug discovery projects aimed at identifying novel pharmacophores.
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.100 10-20 days ฿2,763.00
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4-Chloro-6-(pyrrolidin-1-yl)pyrimidin-5-amine
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active molecules. Its structure, featuring a pyrimidine core with a pyrrolidine substituent, makes it a valuable building block for developing compounds with potential therapeutic applications. Researchers often employ it in the design and synthesis of kinase inhibitors, which are crucial in targeting specific pathways involved in diseases such as cancer and inflammatory disorders. Additionally, its chemical framework is explored in the development of small-molecule drugs that modulate protein-protein interactions, offering potential treatments for a range of complex diseases. Its versatility and reactivity also make it a candidate for use in organic synthesis and drug discovery projects aimed at identifying novel pharmacophores.
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