1010691-58-3

Basic information

• Product Name: (R)-methyl 2-hydroxy-2-methyl-4-oxo-4-(4-methoxy-phenyl)butanoate
• Synonyms: (R)-methyl 2-hydroxy-2-methyl-4-oxo-4-(4-methoxy-phenyl)butanoate
• CAS NO: 1010691-58-3
• Molecular Weight: 252.267
• Mol File: 1010691-58-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (R)-methyl 2-hydroxy-2-methyl-4-oxo-4-(4-methoxy-phenyl)butanoate(CAS DataBase Reference)
• NIST Chemistry Reference: (R)-methyl 2-hydroxy-2-methyl-4-oxo-4-(4-methoxy-phenyl)butanoate(1010691-58-3)
• EPA Substance Registry System: (R)-methyl 2-hydroxy-2-methyl-4-oxo-4-(4-methoxy-phenyl)butanoate(1010691-58-3)

Safety Data

• Hazardous Substances Data: 1010691-58-3(Hazardous Substances Data)

Upstream product

• 600-22-6 pyruvic acid methyl ester 
• 55991-65-6 [1-(4-methoxyphenyl)vinyloxy]trimethylsilane 

Downstream Products

• 1010691-71-0 (2R)-4-(4-Methoxyphenyl) 1-methyl 2-hydroxy-2-methylsuccinate 

Relevant articles and documents

C1-symmetric oxazolinyl sulfoximines as ligands in copper-catalyzed asymmetric mukaiyama aldol reactions

Aryl-bridged C1-symmetric oxazolinyl sulfoximines are applicable in copper-catalyzed asymmetric Mukaiyama aldol reactions with methyl pyruvate. The resulting a-hydroxy esters have been obtained with up to 94% ee in good yields. They contain a quaternary stereogenic center and represent valuable precursors for biologically active molecules.