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[S,(+)]-2,3-Dihydro-5-Hydroxy-7-Methoxy-6-(3-Methyl-2-Butenyl)-2-(3,4,5-Trimethoxyphenyl)-4H-1-Benzopyran-4-One CAS NO 55303-95-2
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CAS No.:55303-95-2
Grade:Pharmacy Grade
Content:99.9%
Brand:Customizable
Packaging:Customizable
Description
[S,(+)]-2,3-Dihydro-5-Hydroxy-7-Methoxy-6-(3-Methyl-2-Butenyl)-2-(3,4,5-Trimethoxyphenyl)-4H-1-Benzopyran-4-One is a high-purity, optically active chromanone derivative of significant interest in advanced organic synthesis and pharmaceutical research. Its complex molecular architecture, featuring multiple methoxy groups and a prenyl side chain, makes it a valuable chiral building block and a potential pharmacophore for drug discovery. This compound is primarily sought by research institutions and pharmaceutical companies engaged in developing novel therapeutic agents, particularly in areas requiring sophisticated chiral intermediates.
Application
- Pharmaceutical Intermediate: Serves as a key chiral precursor in the synthesis of potential drug candidates, especially for central nervous system (CNS) and anti-inflammatory targets.
- Medicinal Chemistry Research: Used as a scaffold or reference standard in structure-activity relationship (SAR) studies to explore new bioactive molecules.
- Asymmetric Synthesis: Employed as a chiral starting material or ligand in enantioselective catalytic reactions due to its defined [S,(+)] configuration.
- Natural Product Analog Synthesis: Acts as a synthetic analog or intermediate for complex natural products containing chromanone or flavanone cores.
- Biochemical Research: Utilized in enzymatic and receptor-binding assays to investigate specific biological pathways and mechanisms.
- Reference Standard: Provides a high-purity standard for analytical method development, validation, and quality control in R&D laboratories.
Basic Information
| Item | Details |
|---|---|
| Product Name | [S,(+)]-2,3-Dihydro-5-Hydroxy-7-Methoxy-6-(3-Methyl-2-Butenyl)-2-(3,4,5-Trimethoxyphenyl)-4H-1-Benzopyran-4-One |
| CAS No. | 55303-95-2 |
| Molecular Formula | C24H28O7 |
| Molecular Weight | 428.47 g/mol |
| Synonyms | (S)-5-Hydroxy-7-methoxy-6-(3-methylbut-2-en-1-yl)-2-(3,4,5-trimethoxyphenyl)chroman-4-one; (S)-5-Hydroxy-2-(3,4,5-trimethoxyphenyl)-7-methoxy-6-(3-methyl-2-butenyl)-4-chromanone; (S)-5-Hydroxy-7-methoxy-6-prenyl-2-(3,4,5-trimethoxyphenyl)chroman-4-one; (S)-6-(3,3-Dimethylallyl)-5-hydroxy-7-methoxy-2-(3,4,5-trimethoxyphenyl)chroman-4-one; (S)-Sophoraflavanone G; Sophoraflavanone G (enantiomer); (S)-(+)-Sophoraflavanone G; (+)-Sophoraflavanone G |
| EINECS | Contact for details |
Quality Control
Our [S,(+)]-Sophoraflavanone G is manufactured under strict quality management systems to ensure batch-to-batch consistency and high chemical purity. Each lot undergoes comprehensive analytical testing, including chiral purity verification by HPLC, to confirm identity and potency. Certificates of Analysis (COA) detailing specific test results for each parameter are provided and available upon request, supporting compliance with research and development standards.
Storage
Preserve in a tightly closed container, protected from light. Store in a cool, dry place at a controlled room temperature (15-25°C). The product is light-sensitive and should be handled under appropriate conditions to maintain stability.
Specification
| Item | Specification |
|---|---|
| Appearance | White to off-white powder |
| Identification (IR) | Conforms to structure |
| Identification (HPLC) | Conforms to reference |
| Purity (HPLC) | ≥ 98.0% |
| Chiral Purity (HPLC) | ≥ 99.0% ee ([S] enantiomer) |
| Loss on Drying | ≤ 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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