1068601-13-7

Basic information

• Product Name: (2R)-2-benzyl-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenylethyl]-N,2-dimethylbutanamide
• Synonyms: (2R)-2-benzyl-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenylethyl]-N,2-dimethylbutanamide
• CAS NO: 1068601-13-7
• Molecular Weight: 339.478
• Mol File: 1068601-13-7.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: (2R)-2-benzyl-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenylethyl]-N,2-dimethylbutanamide(CAS DataBase Reference)
• NIST Chemistry Reference: (2R)-2-benzyl-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenylethyl]-N,2-dimethylbutanamide(1068601-13-7)
• EPA Substance Registry System: (2R)-2-benzyl-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenylethyl]-N,2-dimethylbutanamide(1068601-13-7)

Safety Data

• Hazardous Substances Data: 1068601-13-7(Hazardous Substances Data)

Upstream product

• 75-03-6 ethyl iodide 
• 159345-06-9 (2R)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenylethyl]-N,2-dimethyl-3-phenylpropionamide 
• 1068601-70-6 N-[(1S,2S)-2-hydroxy-1-methyl-2-phenylethyl]-N-methylmethylenebutanamide 
• 591-51-5 phenyllithium 
• 74-88-4 methyl iodide 
• 1068600-88-3 (2S)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenylethyl]-N,2-dimethylbutanamide 
• 100-39-0 benzyl bromide 
• 1068600-85-0 (2R)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenylethyl]-N-methyl-2-methylbutanamide 

Downstream Products

• 1068601-15-9 CF₃O₃S^(1-)*C₂₂H₂₈NO⁽¹⁺⁾ 

Relevant articles and documents

Pseudoephenamine: A practical chiral auxiliary for asymmetric synthesis

Unrestricted: Pseudoephenamine is introduced as a versatile chiral auxiliary and an alternative to pseudoephedrine in asymmetric synthesis. It is free from regulatory restrictions and leads to remarkable stereocontrol in alkylation reactions, especially in those that form quaternary carbon centers. Amides derived from pseudoephenamine exhibit a high propensity to be crystalline substances, and provide sharp, well-defined signals in NMR spectra. Copyright