6-Benzyl-2,4-dichloro-5H-pyrrolo[3,4-d]pyrimidin-7(6H)-one

95%

  • Product Code: 51326
  CAS:    1207368-82-8
Molecular Weight: 294.1361 g./mol Molecular Formula: C₁₃H₉Cl₂N₃O
EC Number: MDL Number: MFCD23704678
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 is particularly valuable in the development of kinase inhibitors, which are crucial in targeting specific enzymes involved in cellular signaling pathways. These inhibitors have potential applications in treating diseases such as cancer, where abnormal kinase activity often plays a significant role. Additionally, the compound's unique pyrrolopyrimidine core is explored in the design of small-molecule drugs that modulate protein-protein interactions, offering therapeutic opportunities in areas like inflammation and autoimmune disorders. Its versatility in chemical modifications also makes it a valuable scaffold for drug discovery and optimization efforts.
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.050 10-20 days ฿7,128.00
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6-Benzyl-2,4-dichloro-5H-pyrrolo[3,4-d]pyrimidin-7(6H)-one
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 is particularly valuable in the development of kinase inhibitors, which are crucial in targeting specific enzymes involved in cellular signaling pathways. These inhibitors have potential applications in treating diseases such as cancer, where abnormal kinase activity often plays a significant role. Additionally, the compound's unique pyrrolopyrimidine core is explored in the design of small-molecule drugs that modulate protein-protein interactions, offering therapeutic opportunities in areas like inflammation and autoimmune disorders. Its versatility in chemical modifications also makes it a valuable scaffold for drug discovery and optimization efforts.
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