Description

Benzeneacetamide, 4-Chloro-α-(4-Chlorophenyl)-n-(2-Hydroxybutyl)-, (S)- is a high-purity, single-enantiomer chiral compound of significant interest in advanced organic synthesis. This product matters for its role as a sophisticated building block in the development of active pharmaceutical ingredients (APIs) and other fine chemicals, where stereochemical purity is critical. It is primarily needed by R&D laboratories and production facilities in the pharmaceutical, agrochemical, and specialty chemical industries seeking to develop novel compounds with specific biological activity.

Application

• Pharmaceutical Intermediate: A key chiral synthon in the research and development of new therapeutic agents, particularly where the (S)-enantiomer confers desired biological activity.
• Agrochemical Synthesis: Used in the production of advanced, enantiomerically pure pesticides and herbicides for enhanced efficacy and environmental profile.
• Ligand and Catalyst Development: Serves as a precursor for creating novel chiral ligands and organocatalysts used in asymmetric synthesis.
• Fine Chemical Production: Employed in the multistep synthesis of complex, high-value specialty chemicals for various industrial applications.
• Academic and Industrial R&D: A valuable compound for methodological studies in organic chemistry and process development within research institutions.

Basic Information

Product Name	Benzeneacetamide, 4-Chloro-α-(4-Chlorophenyl)-n-(2-Hydroxybutyl)-, (S)-
CAS No.	130273-51-7
Molecular Formula	C18H19Cl2NO2
Molecular Weight	352.26 g/mol
Synonyms	(S)-4-Chloro-α-(4-chlorophenyl)-N-(2-hydroxybutyl)benzeneacetamide; (S)-N-(2-Hydroxybutyl)-4-chloro-α-(4-chlorophenyl)benzeneacetamide; (S)-2-(4-Chlorophenyl)-2-(4-chlorophenyl)acetamido]butan-1-ol; (S)-α-(4-Chlorophenyl)-4-chloro-N-(2-hydroxybutyl)benzeneacetamide; (S)-enantiomer of 130273-51-7; Chiral 4-Chloro-α-(4-chlorophenyl)benzeneacetamide derivative.
EINECS	Contact for details

Quality Control

Our Benzeneacetamide, 4-Chloro-α-(4-Chlorophenyl)-n-(2-Hydroxybutyl)-, (S)- is manufactured under strict quality systems to ensure batch-to-batch consistency and high enantiomeric purity. Each lot undergoes rigorous analytical testing, including chiral HPLC for enantiomeric excess (ee) determination, NMR, and mass spectrometry for structural confirmation. Certificates of Analysis (COA) detailing purity, identity, and chiral purity are provided and can be tailored to meet specific customer or regulatory requirements.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, and well-ventilated area at a controlled room temperature (typically 15-25°C). The product may be hygroscopic (moisture-sensitive); keep the container tightly sealed when not in use to prevent exposure to atmospheric moisture.

Specification

Item	Specification
Appearance	White to off-white crystalline powder
Identification (IR)	Conforms to structure
Purity (HPLC)	≥ 98.0%
Enantiomeric Excess (Chiral HPLC)	≥ 99.0% ee
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.