6-(1-Hydroxy-1,3-dihydro-benzo[c][1,2]oxaborol-5-yloxy)-2-(2-methoxy-ethoxy)-nicotinonitrile
≥95%
- Product Code: 196171
CAS:
1187187-28-5
| Molecular Weight: | 326.11 g./mol | Molecular Formula: | C₁₆H₁₅BN₂O₅ |
|---|---|---|---|
| EC Number: | MDL Number: | ||
| Melting Point: | Boiling Point: | 508.0±60.0 °C(Predicted) | |
| Density: | 1.34±0.1 g/cm3(Predicted) | Storage Condition: | Room temperature |
Product Description:
Used in pharmaceutical research as a key intermediate in the synthesis of kinase inhibitors, particularly targeting BTK (Bruton's tyrosine kinase) for the treatment of autoimmune diseases and certain cancers. Its boron-containing structure enhances binding selectivity and potency in drug candidates. Also explored in prodrug formulations due to improved solubility and metabolic stability. Commonly applied in structure-activity relationship (SAR) studies to optimize pharmacokinetic properties in oncology and inflammation pipelines.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 5mg | 10-20 days | ฿26,130.00 |
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6-(1-Hydroxy-1,3-dihydro-benzo[c][1,2]oxaborol-5-yloxy)-2-(2-methoxy-ethoxy)-nicotinonitrile
Used in pharmaceutical research as a key intermediate in the synthesis of kinase inhibitors, particularly targeting BTK (Bruton's tyrosine kinase) for the treatment of autoimmune diseases and certain cancers. Its boron-containing structure enhances binding selectivity and potency in drug candidates. Also explored in prodrug formulations due to improved solubility and metabolic stability. Commonly applied in structure-activity relationship (SAR) studies to optimize pharmacokinetic properties in oncology and inflammation pipelines.
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