1,2,3,4-tetrahydro-3-(1H-indol-3-yl)-2-(2-methoxyethyl)-N-(2-methoxy-5-methylphenyl)-1-oxo-, (3R,4R)-rel-4-Isoquinolinecarboxamide
98%
- Product Code: 245672
CAS:
943934-76-7
Molecular Weight: | 483.56 g./mol | Molecular Formula: | C₂₉H₂₉N₃O₄ |
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EC Number: | MDL Number: | ||
Melting Point: | Boiling Point: | 710.7±60.0 °C(Predicted) | |
Density: | 1.273±0.06 g/cm3(Predicted) | Storage Condition: | -20°C, Sealed, Dry |
Product Description:
Used in pharmaceutical research as a potent and selective inhibitor of specific kinases involved in cellular signaling pathways. Shows promise in the development of targeted cancer therapies, particularly for tumors driven by dysregulated kinase activity. Demonstrates high permeability across cell membranes and favorable metabolic stability, making it suitable for in vivo studies. Also employed in neuroscience research due to its structural similarity to indole alkaloids, potentially influencing neuroprotective mechanisms. Its stereochemistry enhances binding affinity and specificity, reducing off-target effects in experimental models.
Sizes / Availability / Pricing:
Size | Availability | Price | Quantity |
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25mg | 10-20 days | ฿39,590.00 |
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5mg | 10-20 days | ฿10,990.00 |
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1,2,3,4-tetrahydro-3-(1H-indol-3-yl)-2-(2-methoxyethyl)-N-(2-methoxy-5-methylphenyl)-1-oxo-, (3R,4R)-rel-4-Isoquinolinecarboxamide
Used in pharmaceutical research as a potent and selective inhibitor of specific kinases involved in cellular signaling pathways. Shows promise in the development of targeted cancer therapies, particularly for tumors driven by dysregulated kinase activity. Demonstrates high permeability across cell membranes and favorable metabolic stability, making it suitable for in vivo studies. Also employed in neuroscience research due to its structural similarity to indole alkaloids, potentially influencing neuroprotective mechanisms. Its stereochemistry enhances binding affinity and specificity, reducing off-target effects in experimental models.
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