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(-)-Acebutolol CAS NO 68107-82-4
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CAS No.:68107-82-4
Grade:Pharmacy Grade
Content:99.9%
Brand:Customizable
Packaging:Customizable
Description
(-)-Acebutolol is the single enantiomer of the β-adrenergic blocking agent acebutolol, specifically the (S)-(-) form. This high-purity chiral intermediate is critical for pharmaceutical research and development, particularly in the synthesis of enantiomerically pure cardiovascular drugs. It is primarily utilized by pharmaceutical manufacturers and advanced research institutions focusing on cardioselective β-blockers and stereospecific drug development.
Application
- Active Pharmaceutical Ingredient (API) Intermediate: Key chiral building block in the synthesis of the β-blocker acebutolol hydrochloride.
- Pharmacological Research: Used in studies to investigate the stereospecific activity, metabolism, and receptor binding profiles of β-adrenergic antagonists.
- Reference Standard: Serves as a high-purity analytical standard for quality control and method development in pharmaceutical laboratories.
- Process Development: Employed in the development and optimization of asymmetric synthesis and chiral separation processes.
- Drug Discovery: A valuable scaffold for medicinal chemistry programs aimed at discovering new cardiovascular therapeutics with improved selectivity.
Basic Information
| Product Name | (-)-Acebutolol |
| CAS No. | 68107-82-4 |
| Molecular Formula | C18H28N2O4 |
| Molecular Weight | 336.43 g/mol |
| Synonyms | (S)-(-)-Acebutolol; (S)-Acebutolol; L-Acebutolol; (-)-1-(2-Acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)butanamide; Acebutolol Impurity C (S-enantiomer); Sectral (enantiomer); N-[3-Acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]butanamide (S-form) |
| EINECS | Contact for details |
Quality Control
Our (-)-Acebutolol is manufactured under strict quality management systems. Each batch is subjected to comprehensive analytical testing, including chiral purity determination by HPLC, to ensure it meets stringent specifications for pharmaceutical R&D use. A Certificate of Analysis (COA) detailing identity, purity, and enantiomeric excess is provided with every shipment.
Storage
Preserve in a tightly closed container, protected from light. Store in a cool, dry place at 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) | Retention time matches reference standard |
| Assay (HPLC) | ≥98.0% |
| Enantiomeric Purity (Chiral HPLC) | ≥99.0% |
| Loss on Drying | ≤0.5% |
| 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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