58581-50-3

Basic information

• Product Name: 2-(Benzylidenamino)-3-phenylpropansaeure-methylester-N-oxid
• CAS NO: 58581-50-3
• Molecular Weight: 283.327
• Mol File: 58581-50-3.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: 2-(Benzylidenamino)-3-phenylpropansaeure-methylester-N-oxid(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(Benzylidenamino)-3-phenylpropansaeure-methylester-N-oxid(58581-50-3)
• EPA Substance Registry System: 2-(Benzylidenamino)-3-phenylpropansaeure-methylester-N-oxid(58581-50-3)

Safety Data

• Hazardous Substances Data: 58581-50-3(Hazardous Substances Data)

Upstream product

• 622-32-2 (Z)-benzaldehyde oxime 
• 200435-16-1 benzylamino-3-phenylpropionic acid methyl ester 
• 100-39-0 benzyl bromide 
• 79751-42-1 (Benzylidenamino)ethansaeure-methylester-N-oxid 
• 70288-60-7 methyl 2-bromo-3-phenylpropionate 

Downstream Products

• 68844-62-2 (5RS)-2-((Ξ)-1-methoxycarbonyl-2-phenyl-ethyl)-3c-phenyl-isoxazolidine-5r-carboxylic acid methyl ester 
• 68844-62-2 (5RS)-2-((Ξ)-1-methoxycarbonyl-2-phenyl-ethyl)-3t-phenyl-isoxazolidine-5r-carboxylic acid methyl ester 
• 68844-60-0 2-(5-oxo-3,4-diphenyl-[1,2,4]oxadiazolidin-2-yl)-3-phenyl-propionic acid methyl ester 
• 21209-63-2 2-(Hydroxyamino)-3-phenylpropansaeure-methylester 

Relevant articles and documents

Inhibition of thermolysin with nitrone-bearing substrate analogs: A new type of thermolysin inhibitors

Nitrones are utilized as the active site zinc coordinating functionality in the design ofinhibitors for thermolysin. This new type of thermolysin inhibitors are as potent as the existing inhibitors bearing a carboxylate or hydroxamate zinc ligating moiety.

Nitrones as intermediates in the synthesis of N-hydroxyamino acid esters.

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