854932-99-3

Basic information

• Product Name: (1S,2R)-1-((S)-2-Hydroxy-1-phenyl-ethoxyamino)-1-(4-methoxy-phenyl)-but-3-en-2-ol
• Synonyms: (1S,2R)-1-((S)-2-Hydroxy-1-phenyl-ethoxyamino)-1-(4-methoxy-phenyl)-but-3-en-2-ol
• CAS NO: 854932-99-3
• Molecular Weight: 329.396
• Mol File: 854932-99-3.mol

Chemical Properties

• CAS DataBase Reference: (1S,2R)-1-((S)-2-Hydroxy-1-phenyl-ethoxyamino)-1-(4-methoxy-phenyl)-but-3-en-2-ol(CAS DataBase Reference)
• NIST Chemistry Reference: (1S,2R)-1-((S)-2-Hydroxy-1-phenyl-ethoxyamino)-1-(4-methoxy-phenyl)-but-3-en-2-ol(854932-99-3)
• EPA Substance Registry System: (1S,2R)-1-((S)-2-Hydroxy-1-phenyl-ethoxyamino)-1-(4-methoxy-phenyl)-but-3-en-2-ol(854932-99-3)

Safety Data

• Hazardous Substances Data: 854932-99-3(Hazardous Substances Data)

Downstream Products

• 220736-25-4 (+)-(4S,5S)-5-(hydroxymethyl)-4-(4-methoxyphenyl)-1,3-oxazolidin-2-one 
• 854933-01-0 (4S,5R)-4-(4-Methoxy-phenyl)-5-vinyl-oxazolidin-2-one 

Relevant articles and documents

Preparation of optically active α-hydroxy oxime ether by diastereoselective imino 1,2-Wittig rearrangement of hydroximates and its application to synthesis of (+)-cytoxazone

The diastereoselective imino 1,2-Wittig rearrangement of hydroximates provides a novel method for the construction of optically active α-hydroxy oxime ethers. Upon treatment with LDA, allyl p-methoxyphenylhydroximate carrying a chiral auxiliary smoothly u