8H-1,3-Dioxolo[4,5-g][1]benzopyran-7-carbonitrile, 6-amino-8-(3-bromo-4,5-dimethoxyphenyl)
98%
- Product Code: 245808
CAS:
663214-57-1
Molecular Weight: | 431.24 g./mol | Molecular Formula: | C₁₉H₁₅BrN₂O₅ |
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EC Number: | MDL Number: | ||
Melting Point: | Boiling Point: | 563.4±50.0 °C(Predicted) | |
Density: | 1.66±0.1 g/cm3(Predicted) | Storage Condition: | -20°C, Sealed, Dry |
Product Description:
Used in pharmaceutical research as a key intermediate in the synthesis of potent kinase inhibitors, particularly targeting PIM kinases involved in cancer cell proliferation. Its structure supports high binding affinity to enzyme active sites, making it valuable in developing antitumor agents. Also explored in the design of anti-inflammatory and neuroprotective compounds due to its ability to cross the blood-brain barrier. Commonly employed in structure-activity relationship (SAR) studies to optimize potency and selectivity in drug candidates.
Sizes / Availability / Pricing:
Size | Availability | Price | Quantity |
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50mg | 10-20 days | ฿34,930.00 |
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250mg | 10-20 days | ฿100,930.00 |
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100mg | 10-20 days | ฿59,380.00 |
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8H-1,3-Dioxolo[4,5-g][1]benzopyran-7-carbonitrile, 6-amino-8-(3-bromo-4,5-dimethoxyphenyl)
Used in pharmaceutical research as a key intermediate in the synthesis of potent kinase inhibitors, particularly targeting PIM kinases involved in cancer cell proliferation. Its structure supports high binding affinity to enzyme active sites, making it valuable in developing antitumor agents. Also explored in the design of anti-inflammatory and neuroprotective compounds due to its ability to cross the blood-brain barrier. Commonly employed in structure-activity relationship (SAR) studies to optimize potency and selectivity in drug candidates.
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