7-Benzyl-2-methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one
97%
- Product Code: 120941
CAS:
62259-92-1
| Molecular Weight: | 255.32 g./mol | Molecular Formula: | C₁₅H₁₇N₃O |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD22552967 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | Room temperature, dry and sealed |
Product Description:
This compound is primarily utilized in pharmaceutical research and development, particularly in the field of medicinal chemistry. It serves as a key intermediate or building block in the synthesis of more complex molecules, often targeting specific biological pathways. Its structural features make it a valuable scaffold for designing potential therapeutic agents, especially in the development of kinase inhibitors. These inhibitors are explored for their potential in treating various diseases, including cancer, inflammatory disorders, and neurodegenerative conditions. Additionally, its tetrahydropyrido[3,4-d]pyrimidinone core is of interest in drug discovery due to its ability to interact with enzymes or receptors, making it a promising candidate for further optimization in drug design.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿1,323.00 |
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| 0.250 | 10-20 days | ฿1,980.00 |
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| 1.000 | 10-20 days | ฿4,950.00 |
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| 5.000 | 10-20 days | ฿14,940.00 |
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7-Benzyl-2-methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one
This compound is primarily utilized in pharmaceutical research and development, particularly in the field of medicinal chemistry. It serves as a key intermediate or building block in the synthesis of more complex molecules, often targeting specific biological pathways. Its structural features make it a valuable scaffold for designing potential therapeutic agents, especially in the development of kinase inhibitors. These inhibitors are explored for their potential in treating various diseases, including cancer, inflammatory disorders, and neurodegenerative conditions. Additionally, its tetrahydropyrido[3,4-d]pyrimidinone core is of interest in drug discovery due to its ability to interact with enzymes or receptors, making it a promising candidate for further optimization in drug design.
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