4-Chloro-6,7-dimethoxyquinolin-2(1H)-one
97%
- Product Code: 166773
CAS:
933609-72-4
| Molecular Weight: | 239.66 g./mol | Molecular Formula: | C₁₁H₁₀ClNO₃ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD28405499 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8°C, sealed, dry, inert gas |
Product Description:
Used in pharmaceutical research as a key intermediate in the synthesis of kinase inhibitors, particularly for targeting tyrosine kinases involved in cancer cell proliferation. It serves as a building block in the development of anticancer agents due to its ability to bind selectively to ATP-binding sites in enzymes. Also explored in the design of anti-inflammatory and antimicrobial compounds owing to its quinoline core, which is known for bioactivity enhancement. Its structure allows for easy functionalization, making it valuable in structure-activity relationship (SAR) studies during drug discovery.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 100mg | 10-20 days | ฿4,670.00 |
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| 1g | 10-20 days | ฿26,230.00 |
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| 250mg | 10-20 days | ฿7,930.00 |
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4-Chloro-6,7-dimethoxyquinolin-2(1H)-one
Used in pharmaceutical research as a key intermediate in the synthesis of kinase inhibitors, particularly for targeting tyrosine kinases involved in cancer cell proliferation. It serves as a building block in the development of anticancer agents due to its ability to bind selectively to ATP-binding sites in enzymes. Also explored in the design of anti-inflammatory and antimicrobial compounds owing to its quinoline core, which is known for bioactivity enhancement. Its structure allows for easy functionalization, making it valuable in structure-activity relationship (SAR) studies during drug discovery.
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