1-(4-aminophenyl)-3-morpholino-5,6-dihydropyridin-2(1H)-one
98%
- Product Code: 39399
CAS:
1267610-26-3
Molecular Weight: | 273.33 g./mol | Molecular Formula: | C₁₅H₁₉N₃O₂ |
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EC Number: | MDL Number: | ||
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | room temperature, dry |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various pharmacologically active molecules. It is particularly significant in the development of kinase inhibitors, which are essential in targeting specific pathways involved in diseases such as cancer and inflammatory disorders. The morpholino and dihydropyridinone moieties in its structure contribute to its ability to interact with biological targets, making it a valuable scaffold for drug discovery. Additionally, its application extends to research focused on understanding enzyme mechanisms and designing novel therapeutic agents with improved efficacy and selectivity.
Product Specification:
Test | Specification |
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APPEARANCE | Off-white to light yellow Solid |
PURITY | 97.5-100 |
Infrared spectrum | Conforms to Structure |
NMR | Conforms to Structure |
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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1.000 | 10-20 days | Ft7,110.91 |
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5.000 | 10-20 days | Ft18,962.43 |
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25.000 | 10-20 days | Ft84,684.49 |
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1-(4-aminophenyl)-3-morpholino-5,6-dihydropyridin-2(1H)-one
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various pharmacologically active molecules. It is particularly significant in the development of kinase inhibitors, which are essential in targeting specific pathways involved in diseases such as cancer and inflammatory disorders. The morpholino and dihydropyridinone moieties in its structure contribute to its ability to interact with biological targets, making it a valuable scaffold for drug discovery. Additionally, its application extends to research focused on understanding enzyme mechanisms and designing novel therapeutic agents with improved efficacy and selectivity.
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