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1H-Indazole, 6-Fluoro-5-Methyl-1-(Tetrahydro-2H-Pyran-2-Yl)-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)- CAS NO 2241720-68-1
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CAS No.:2241720-68-1
Grade:Pharmacy Grade
Content:99.9%
Brand:Customizable
Packaging:Customizable
Description
1H-Indazole, 6-Fluoro-5-Methyl-1-(Tetrahydro-2H-Pyran-2-Yl)-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)- is a sophisticated boronic ester derivative of an indazole scaffold, designed as a key synthetic intermediate for advanced pharmaceutical research and development. This compound matters because it provides a highly functionalized, protected building block that enables efficient cross-coupling reactions, such as the Suzuki-Miyaura reaction, which are critical for constructing complex drug-like molecules. Pharmaceutical and biotechnology companies engaged in medicinal chemistry, particularly those developing kinase inhibitors and other small-molecule therapeutics, require this high-purity intermediate to accelerate their discovery pipelines.
Application
- Pharmaceutical Intermediate: A critical building block for the synthesis of novel active pharmaceutical ingredients (APIs), especially in oncology and CNS drug discovery programs.
- Medicinal Chemistry Research: Used extensively in lead optimization and structure-activity relationship (SAR) studies to explore new chemical entities.
- Suzuki-Miyaura Cross-Coupling: The boronic ester functional group makes this compound an ideal partner for palladium-catalyzed cross-coupling reactions to form biaryl and heterobiaryl linkages.
- Kinase Inhibitor Development: The indazole core is a privileged structure in the design of potent and selective kinase inhibitors.
- Custom Synthesis & Contract Manufacturing: Serves as a starting material for custom synthesis organizations (CSOs) and CDMOs producing gram to kilogram quantities for clinical trial materials.
- Chemical Biology Probes: Can be utilized to create tool compounds for target validation and mechanistic studies in biological systems.
Basic Information
| Product Name | 1H-Indazole, 6-Fluoro-5-Methyl-1-(Tetrahydro-2H-Pyran-2-Yl)-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)- |
| CAS No. | 2241720-68-1 |
| Molecular Formula | C19H26BFN2O3 |
| Molecular Weight | 360.24 g/mol |
| Synonyms | 6-Fluoro-5-methyl-1-(tetrahydro-2H-pyran-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole; 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-6-fluoro-5-methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole; 1-(THP)-6-Fluoro-5-methyl-1H-indazole-4-boronic acid pinacol ester; 6-Fluoro-5-methyl-1-THP-indazole-4-boronic acid pinacol ester; 1-THP-6-Fluoro-5-methyl-4-Bpin-indazole; CAS 2241720-68-1 |
| EINECS | Contact for details |
Quality Control
Our 1H-Indazole, 6-Fluoro-5-Methyl-1-(Tetrahydro-2H-Pyran-2-Yl)-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)- is manufactured under strict quality management systems to ensure batch-to-batch consistency and high purity suitable for sensitive pharmaceutical applications. All products undergo rigorous analytical testing including HPLC, NMR, and LC-MS to confirm identity, purity, and the absence of critical impurities. A comprehensive Certificate of Analysis (COA) detailing all specifications and test results is provided with each shipment.
Storage
Preserve in a tightly closed container, protected from light. Store in a cool, dry place at a controlled room temperature (15-25°C). This product is hygroscopic (moisture-sensitive) and should be handled under an inert atmosphere (e.g., nitrogen or argon) when opening the container for use to prevent degradation. For long-term storage, consider storing desiccated at 2-8°C.
Specification
| Item | Specification |
|---|---|
| Appearance | White to off-white solid |
| Identification (HPLC) | Conforms |
| Identification (NMR) | Conforms |
| Purity (HPLC) | ≥ 97.0% |
| Water Content (KF) | ≤ 0.5% |
| Residue on Ignition | ≤ 0.1% |
Note: Specifications can be tailored. Please contact us for the detailed technical data sheet of a specific grade.
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