93591-34-5

Basic information

• Product Name: (2S,3R)-N-(diethoxyphosphinylmethyl)-N-(4-methoxybenzyl)-2-bromo-3-hydroxybutyramide
• Synonyms: (2S,3R)-N-(diethoxyphosphinylmethyl)-N-(4-methoxybenzyl)-2-bromo-3-hydroxybutyramide
• CAS NO: 93591-34-5
• Molecular Weight: 452.282
• Mol File: 93591-34-5.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: (2S,3R)-N-(diethoxyphosphinylmethyl)-N-(4-methoxybenzyl)-2-bromo-3-hydroxybutyramide(CAS DataBase Reference)
• NIST Chemistry Reference: (2S,3R)-N-(diethoxyphosphinylmethyl)-N-(4-methoxybenzyl)-2-bromo-3-hydroxybutyramide(93591-34-5)
• EPA Substance Registry System: (2S,3R)-N-(diethoxyphosphinylmethyl)-N-(4-methoxybenzyl)-2-bromo-3-hydroxybutyramide(93591-34-5)

Safety Data

• Hazardous Substances Data: 93591-34-5(Hazardous Substances Data)

Upstream product

• 2393-23-9 4-methoxy-benzylamine 
• 58837-16-4 1,3,5-tris(4-methoxybenzyl)hexahydro-1,3,5-triazine 
• 70702-03-3 (2S,3R)-2-Bromo-3-hydroxybutanoic acid 
• 93622-99-2 N-(diethoxyphosphinylmethyl)-4-methoxybenzylamine 

Downstream Products

• 93591-40-3 (3S,4R)-3-<(R)-1-(t-butyldimethylsilyloxy)ethyl>-4-diethoxyphosphinyl-1-(4-methoxybenzyl)-2-azetidinone 
• 93591-36-7 (3S,4R)-4-diethoxyphosphinyl-3-<(R)-1-hydroxyethyl>-1-(4-methoxybenzyl)-2-azetidinone 

Relevant articles and documents

A Synthesis of Optically Active 4-Diethoxyphosphinyl-3-(1-hydroxyethyl)-2-azetidinone: A Potential Precursor to (1-Aminoalkyl)-phosphonic Acid Derivatives

Optically active 4-diethoxyphosphinyl-3-(1-hydroxyethyl)-2-azetidinone (8) was synthesized from (2R,3R)-N-diethoxyphosphinylmethyl-2,3-epoxybutyramide derivatives, and compound 8 was alternatively synthesized from (3R,4R)-4-acetoxy-3-(R)-1-(t-butyldimeth