(S)-5-((4-((2-Hydroxy-1-phenylethyl)amino)-5-(1,3,4-oxadiazol-2-yl)pyrimidin-2-yl)amino)-3,3-dimethylisobenzofuran-1(3H)-one
97%
- Product Code: 233297
CAS:
2320462-65-3
Molecular Weight: | 458.47 g./mol | Molecular Formula: | C₂₄H₂₂N₆O₄ |
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EC Number: | MDL Number: | ||
Melting Point: | Boiling Point: | 754.3±70.0 °C(Predicted) | |
Density: | 1.404±0.06 g/cm3(Predicted) | Storage Condition: | Room temperature, away from light, dry |
Product Description:
Used in pharmaceutical research as a potent and selective inhibitor of certain kinases involved in inflammatory and immune-mediated diseases. Shows promise in modulating signaling pathways related to autoimmune conditions and cancer due to its ability to target specific protein kinases with high affinity. Its structure supports blood-brain barrier penetration, making it a candidate for central nervous system-targeted therapies. Also employed in the development of targeted protein degraders (e.g., PROTACs) owing to its strong binding properties and favorable pharmacokinetic profile.
Sizes / Availability / Pricing:
Size | Availability | Price | Quantity |
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5mg | 10-20 days | ฿8,000.00 |
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10mg | 10-20 days | ฿13,600.00 |
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(S)-5-((4-((2-Hydroxy-1-phenylethyl)amino)-5-(1,3,4-oxadiazol-2-yl)pyrimidin-2-yl)amino)-3,3-dimethylisobenzofuran-1(3H)-one
Used in pharmaceutical research as a potent and selective inhibitor of certain kinases involved in inflammatory and immune-mediated diseases. Shows promise in modulating signaling pathways related to autoimmune conditions and cancer due to its ability to target specific protein kinases with high affinity. Its structure supports blood-brain barrier penetration, making it a candidate for central nervous system-targeted therapies. Also employed in the development of targeted protein degraders (e.g., PROTACs) owing to its strong binding properties and favorable pharmacokinetic profile.
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