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1-{(1S,2R)-1-[(11Br)-8,9,10,11,12,13,14,15-Octahydrodinaphtho[2,1-D:1',2'-F][1,3,2]Dioxaphosphepin-4-Yloxy]-1-Phenylpropan-2-Yl}-3-Phenylurea, Min. 97% CAS NO 1858224-21-1
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CAS No.:1858224-21-1
Grade:Pharmacy Grade
Content:99.9%
Brand:Customizable
Packaging:Customizable
Description
1-{(1S,2R)-1-[(11Br)-8,9,10,11,12,13,14,15-Octahydrodinaphtho[2,1-D:1',2'-F][1,3,2]Dioxaphosphepin-4-Yloxy]-1-Phenylpropan-2-Yl}-3-Phenylurea, Min. 97% is a high-purity, stereochemically defined organophosphorus compound. This advanced chiral intermediate is critical for the synthesis of complex molecules, offering precise control over stereochemistry in pharmaceutical and agrochemical research. It is primarily utilized by R&D chemists and process development scientists in the fine chemical and pharmaceutical industries for the development of new active ingredients.
Application
- Pharmaceutical Intermediate: A key chiral building block for the synthesis of novel drug candidates, particularly in kinase inhibitor and other targeted therapeutic programs.
- Agrochemical Research: Used in the development of advanced, stereoselective pesticides and herbicides where specific spatial configuration is essential for biological activity.
- Catalyst Ligand Precursor: Serves as a sophisticated precursor for chiral ligands in asymmetric catalysis, enabling highly enantioselective transformations.
- Chemical Biology Probes: Employed in the design and synthesis of molecular probes to study enzyme mechanisms and biological pathways.
- Process Chemistry Development: Used for scaling up synthetic routes from laboratory to pilot plant scale, ensuring stereochemical integrity is maintained.
- Academic Research: A valuable compound for universities and research institutes exploring new methodologies in organic and organometallic chemistry.
Basic Information
| Product Name | 1-{(1S,2R)-1-[(11Br)-8,9,10,11,12,13,14,15-Octahydrodinaphtho[2,1-D:1',2'-F][1,3,2]Dioxaphosphepin-4-Yloxy]-1-Phenylpropan-2-Yl}-3-Phenylurea |
| CAS No. | 1858224-21-1 |
| Molecular Formula | C36H35BrNO4P |
| Molecular Weight | 656.55 g/mol |
| Synonyms | (1S,2R)-1-[(11Br)-8,9,10,11,12,13,14,15-Octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yloxy]-1-phenylpropan-2-yl 3-phenylurea; 1-[(1S,2R)-1-[(11Br)-8,9,10,11,12,13,14,15-Octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]oxy-1-phenylpropan-2-yl]-3-phenylurea; Bromo-Dinaphthodioxaphosphepin Urea Derivative; Chiral Phosphite-Urea Hybrid Ligand Intermediate; Contact for additional synonyms. |
| EINECS | Contact for details |
Quality Control
Every batch of this high-value intermediate is produced under strict quality control protocols to ensure identity, purity, and stereochemical integrity. Our standard specification guarantees a minimum purity of 97%, typically determined by HPLC analysis. A comprehensive Certificate of Analysis (COA) is provided with each shipment, detailing assay, chiral purity, and impurity profiles. We support development and cGMP requirements for pharmaceutical applications.
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 compound is hygroscopic (moisture-sensitive) and must be handled under an inert atmosphere (e.g., nitrogen or argon) for long-term storage and during weighing to prevent decomposition.
Specification
| Item | Specification |
|---|---|
| Appearance | White to off-white solid |
| Identification (IR) | Conforms to structure |
| Assay (HPLC) | Min. 97.0% |
| Chiral Purity (Chiral HPLC) | Min. 98.0% de |
| Loss on Drying | Max. 1.0% |
| Residue on Ignition | Max. 0.1% |
| Single Unknown Impurity (HPLC) | Max. 0.5% |
| Total Impurities (HPLC) | Max. 3.0% |
Note: Specifications can be tailored. Please contact us for the detailed technical data sheet of a specific grade.
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