6-Bromo-8-cyclopentyl-5-methyl-2-(methylsulfinyl)pyrido[2,3-d]pyrimidin-7(8H)-one
98%
- Product Code: 87632
CAS:
571188-81-3
Molecular Weight: | 370.26 g./mol | Molecular Formula: | C₁₄H₁₆BrN₃O₂S |
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EC Number: | MDL Number: | ||
Melting Point: | >160ºC (dec.) | Boiling Point: | |
Density: | Storage Condition: | −20°C |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry and drug development. It serves as a key intermediate in the synthesis of kinase inhibitors, which are crucial for targeting specific enzymes involved in various disease pathways. Its structure is particularly valuable in the design of molecules that modulate protein kinases, making it a potential candidate for cancer therapy. Researchers also explore its application in the development of treatments for inflammatory and autoimmune disorders due to its ability to interfere with signaling pathways. Additionally, it is studied for its potential in creating selective inhibitors that can be tailored for specific biological targets, enhancing the efficacy and reducing off-target effects in therapeutic applications.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.050 | 10-20 days | ฿2,835.00 |
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6-Bromo-8-cyclopentyl-5-methyl-2-(methylsulfinyl)pyrido[2,3-d]pyrimidin-7(8H)-one
This compound is primarily utilized in the field of medicinal chemistry and drug development. It serves as a key intermediate in the synthesis of kinase inhibitors, which are crucial for targeting specific enzymes involved in various disease pathways. Its structure is particularly valuable in the design of molecules that modulate protein kinases, making it a potential candidate for cancer therapy. Researchers also explore its application in the development of treatments for inflammatory and autoimmune disorders due to its ability to interfere with signaling pathways. Additionally, it is studied for its potential in creating selective inhibitors that can be tailored for specific biological targets, enhancing the efficacy and reducing off-target effects in therapeutic applications.
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