223799-38-0

Basic information

• Product Name: (R)-2-(3-Chloro-phenoxy)-N-((S)-1-phenyl-ethyl)-propionamide
• Synonyms: (R)-2-(3-Chloro-phenoxy)-N-((S)-1-phenyl-ethyl)-propionamide
• CAS NO: 223799-38-0
• Molecular Weight: 303.788
• Mol File: 223799-38-0.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: (R)-2-(3-Chloro-phenoxy)-N-((S)-1-phenyl-ethyl)-propionamide(CAS DataBase Reference)
• NIST Chemistry Reference: (R)-2-(3-Chloro-phenoxy)-N-((S)-1-phenyl-ethyl)-propionamide(223799-38-0)
• EPA Substance Registry System: (R)-2-(3-Chloro-phenoxy)-N-((S)-1-phenyl-ethyl)-propionamide(223799-38-0)

Safety Data

• Hazardous Substances Data: 223799-38-0(Hazardous Substances Data)

Upstream product

• 101-10-0 2-(3-chlorophenoxy)propionic acid 
• 2627-86-3 (S)-1-phenyl-ethylamine 
• 2627-86-3 (-)-α-methylbenzylamine 

Downstream Products

• 101-10-0 (R)-(+)-2-(3-chlorophenoxy)propionic acid 

Relevant articles and documents

Resolution of (±)-mandelic- and (±)-2-(chiorophenoxy)propionic-acid derivatives by crystallization of their diastereomeric amides with (R)- or (S)-α-arylethylamines

An alternative and cost effective route for the resolution in high ees (95-99%) of (±)-mandelic-and (±)-2-(chlorophenoxy)propionic- acid derivatives is reported. The key step involves the covalent derivatization and separation of their diastereomeric amides with (R)- or (S)-α- arylethylamines.