161970-63-4

Basic information

• Product Name: 3(2S,3R),4(S) 3-<2-bromo-3-(4'-methoxy-2',6'-dimethylphenyl)-1-oxobutyl>-4-phenyl-2-oxazolidinone
• Synonyms: 3(2S,3R),4(S) 3-<2-bromo-3-(4'-methoxy-2',6'-dimethylphenyl)-1-oxobutyl>-4-phenyl-2-oxazolidinone
• CAS NO: 161970-63-4
• Molecular Weight: 446.341
• Mol File: 161970-63-4.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 3(2S,3R),4(S) 3-<2-bromo-3-(4'-methoxy-2',6'-dimethylphenyl)-1-oxobutyl>-4-phenyl-2-oxazolidinone(CAS DataBase Reference)
• NIST Chemistry Reference: 3(2S,3R),4(S) 3-<2-bromo-3-(4'-methoxy-2',6'-dimethylphenyl)-1-oxobutyl>-4-phenyl-2-oxazolidinone(161970-63-4)
• EPA Substance Registry System: 3(2S,3R),4(S) 3-<2-bromo-3-(4'-methoxy-2',6'-dimethylphenyl)-1-oxobutyl>-4-phenyl-2-oxazolidinone(161970-63-4)

Safety Data

• Hazardous Substances Data: 161970-63-4(Hazardous Substances Data)

Downstream Products

• 161970-67-8 3(2R,3R),4(S) 3-<2-azido-3-(4'-methoxy-2',6'-dimethylphenyl)-1-oxobutyl>-4-phenyl-2-oxazolidinone 
• 161869-57-4 (2R,3R) 2-azido-3-(4'-methoxy-2',6'-dimethylphenyl)butanoic acid 
• 143739-15-5 (2R,3R) 2-amino-3-(2',6'-dimethyl-4'-hydroxyphenyl)butanoic acid 

Relevant articles and documents

Stereoselective total synthesis of topographically constrained designer amino acids: 2',6'-dimethyl-β-methyltyrosines

The constrained aromatic α-amino acid 2',6'-dimethyl-β-methyl tyrosine (Figure 1) was designed to provide specific local constraints to peptides or peptide mimetics. We report here methods for the total asymmetric synthesis of all four stereoisomers. The