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(1R,2S,3R)-1-[1-Phenyl-1H-Pyrazolo[3,4-B]Quinoxalin-3-Yl]-1,2,3,4-Butanetetrol CAS NO 31504-90-2
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CAS No.:31504-90-2
Grade:Pharmacy Grade
Content:99.9%
Brand:Customizable
Packaging:Customizable
Description
(1R,2S,3R)-1-[1-Phenyl-1H-Pyrazolo[3,4-B]Quinoxalin-3-Yl]-1,2,3,4-Butanetetrol is a high-purity, stereochemically defined organic compound of significant interest in advanced chemical synthesis. This molecule serves as a sophisticated chiral building block or intermediate for the development of novel active pharmaceutical ingredients (APIs) and specialty fine chemicals. It is primarily utilized by research institutions and industrial R&D departments focused on medicinal chemistry, agrochemical discovery, and materials science.
Application
- Pharmaceutical Intermediate: A key chiral synthon in the research and development of new therapeutic agents, particularly for central nervous system (CNS) or oncology targets.
- Medicinal Chemistry Research: Used in structure-activity relationship (SAR) studies and lead optimization for novel drug candidates.
- Agrochemical Development: Serves as a precursor in the synthesis of advanced, biologically active compounds for crop protection.
- Chemical Biology Probes: Employed in the design and synthesis of molecular probes for studying enzyme function and biological pathways.
- Catalyst Ligand Synthesis: Potential use in the preparation of chiral ligands for asymmetric catalysis.
- Advanced Material Precursor: Can be utilized in the synthesis of complex organic molecules for specialty polymers or electronic materials.
Basic Information
| Product Name | (1R,2S,3R)-1-[1-Phenyl-1H-Pyrazolo[3,4-B]Quinoxalin-3-Yl]-1,2,3,4-Butanetetrol |
| CAS No. | 31504-90-2 |
| Molecular Formula | C19H18N4O4 |
| Molecular Weight | 366.37 g/mol |
| Synonyms | 1,2,3,4-Butanetetrol, 1-[1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl]-, (1R,2S,3R)-; (1R,2S,3R)-1-(1-Phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol; 1-Phenyl-1H-pyrazolo[3,4-b]quinoxaline-3-butane-1,2,3,4-tetrol (stereoisomer); Chiral Pyrazoloquinoxaline Tetrol Derivative |
| EINECS | Contact for details |
Quality Control
Every batch of (1R,2S,3R)-1-[1-Phenyl-1H-Pyrazolo[3,4-B]Quinoxalin-3-Yl]-1,2,3,4-Butanetetrol is manufactured under strict quality management systems. Our products undergo rigorous analytical testing, including chiral HPLC, NMR, and mass spectrometry, to ensure high stereochemical purity and chemical identity. A comprehensive Certificate of Analysis (COA) detailing purity, assay, and impurity profiles is provided with each shipment to support your quality assurance protocols.
Storage
Preserve in a tightly closed container, protected from light. Store in a cool, dry place at a controlled room temperature (15-25°C). Due to its hygroscopic nature, the container must be kept tightly sealed in a dry environment to prevent moisture absorption, which may affect stability and handling properties.
Specification
| Item | Specification |
|---|---|
| Appearance | White to off-white solid |
| Identification (IR) | Conforms to structure |
| Identification (HPLC) | Conforms to reference standard |
| Purity (HPLC) | ≥ 98.0% |
| Chiral Purity (Chiral HPLC) | ≥ 99.0% ee |
| Water Content (KF) | ≤ 1.0% |
| Residue on Ignition | ≤ 0.1% |
| Heavy Metals | ≤ 20 ppm |
Note: Specifications can be tailored. Please contact us for the detailed technical data sheet of a specific grade.
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