(3R,4S)-3-Hydroxy-4-phenylazetidin-2-one
- CAS No.132127-34-5
- GradeIndustrial / Pharmaceutical
- Availability● In Stock
High-purity (3R,4S)-3-Hydroxy-4-phenylazetidin-2-one (CAS 132127-34-5), a key chiral intermediate for advanced oncology pharmaceutical synthesis.
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Product Overview
(3R,4S)-3-Hydroxy-4-phenylazetidin-2-one is a high-value, enantiomerically pure β-lactam derivative widely employed as a critical building block in the synthesis of complex therapeutic agents. With a defined stereochemistry at the 3R and 4S positions, this compound serves as an essential intermediate in the development of next-generation anticancer molecules, particularly in taxane-based drug scaffolds.
Specifications
| Molecular Formula | C9H9NO2 |
|---|---|
| Molecular Weight | 163.17 g/mol |
| Density | 1.308 g/cm³ |
| Melting Point | 187–188°C |
| Boiling Point | 430.4°C |
| Refractive Index | 1.612 |
Quality Control & Analytical Data
Our product meets stringent quality benchmarks for use in regulated pharmaceutical manufacturing environments. Each batch undergoes comprehensive analytical validation to ensure consistency and reliability.
- Appearance: Off-white to white powder
- Assay (HPLC): 99.1% (specification: 97.0–102.0%)
- Total Impurities: ≤0.86% (limit: ≤2.0%)
- Water Content: 0.24% (limit: ≤0.5%)
- Residual Solvents (Ethyl Acetate): 0.22% (limit: ≤0.5%)
- Identification Confirmed by NMR Spectroscopy
Industrial Applications
This chiral azetidinone functions exclusively as a synthetic intermediate in multi-step organic routes toward potent oncology therapeutics. It is not intended for direct therapeutic, cosmetic, or nutraceutical use. Its rigid β-lactam core and phenyl substitution pattern enable precise stereochemical control during downstream coupling reactions, making it invaluable in the construction of complex molecular architectures under GMP-compliant processes.
Storage: Keep in a cool, dry, and well-ventilated area. Packaging: Standard 25 kg fiber drums; custom packaging available upon request.
