113592-12-4

Basic information

• Product Name: Carbamic acid, [1-(methoxyphosphinyl)ethyl]-, phenylmethyl ester
• CAS NO: 113592-12-4
• Molecular Formula: C11H16NO4P
• Molecular Weight: 257.226
• Mol File: 113592-12-4.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: Carbamic acid, [1-(methoxyphosphinyl)ethyl]-, phenylmethyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: Carbamic acid, [1-(methoxyphosphinyl)ethyl]-, phenylmethyl ester(113592-12-4)
• EPA Substance Registry System: Carbamic acid, [1-(methoxyphosphinyl)ethyl]-, phenylmethyl ester(113592-12-4)

Safety Data

• Hazardous Substances Data: 113592-12-4(Hazardous Substances Data)

Upstream product

• 67-56-1 methanol 
• 108327-37-3 [1-[[(phenylmethoxy)carbonyl]amino]ethyl]phosphinic acid 
• 186581-53-3 diazomethane 
• 501-53-1 benzyl chloroformate 

Downstream Products

• 113592-32-8 2-Benzyl-3-[(1-benzyloxycarbonylamino-ethyl)-methoxy-phosphinoyl]-propionic acid methyl ester 
• 113592-19-1 2-[(1-Benzyloxycarbonylamino-ethyl)-methoxy-phosphinoylmethyl]-butyric acid methyl ester 
• 174280-81-0 methyl <1-<(benzyloxycarbonyl)amino>ethyl>(2,4-dicarbomethoxybutyl)phosphinate 
• 113592-16-8 3-[(1-Benzyloxycarbonylamino-ethyl)-methoxy-phosphinoyl]-2-methyl-propionic acid methyl ester 
• 113592-14-6 methyl <1-<(benzyloxycarbonyl)amino>ethyl>(2-carbomethoxy-1-ethyl)phosphinate 
• 113592-38-4 2-[(1-Benzyloxycarbonylamino-ethyl)-methoxy-phosphinoylmethyl]-5-phenyl-pentanoic acid methyl ester 
• 113592-30-6 Methyl-1-Benzyloxycarbonylaminoethyl-[2-carbomethoxy-1-nonyl]phosphinate 
• 113592-35-1 2-[(1-Benzyloxycarbonylamino-ethyl)-methoxy-phosphinoylmethyl]-4-phenyl-butyric acid methyl ester 
• 113592-25-9 2-[(1-Benzyloxycarbonylamino-ethyl)-methoxy-phosphinoylmethyl]-4-methyl-pentanoic acid methyl ester 
• 113592-23-7 2-[(1-Benzyloxycarbonylamino-ethyl)-methoxy-phosphinoylmethyl]-hexanoic acid methyl ester 
• 113592-21-5 2-[(1-Benzyloxycarbonylamino-ethyl)-methoxy-phosphinoylmethyl]-pentanoic acid methyl ester 

Relevant articles and documents

Design, synthesis and structure-activity relationships of new phosphinate inhibitors of MurD

A series of new phosphinate compounds were designed and synthesized as inhibitors of the d-glutamic acid-adding enzyme (MurD) involved in peptidoglycan biosynthesis. They were tested against the MurD enzyme from Escherichia coli, allowing initial structure-activity relationships to be deduced. Two compounds had IC50 values near 100 μM and constitute a promising starting point for further development.