82576-66-7

Basic information

• Product Name: benzyl N,N-bis(2-chloroethyl)phosphoramidochloridate
• Synonyms: benzyl N,N-bis(2-chloroethyl)phosphoramidochloridate
• CAS NO: 82576-66-7
• Molecular Weight: 330.578
• Mol File: 82576-66-7.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: benzyl N,N-bis(2-chloroethyl)phosphoramidochloridate(CAS DataBase Reference)
• NIST Chemistry Reference: benzyl N,N-bis(2-chloroethyl)phosphoramidochloridate(82576-66-7)
• EPA Substance Registry System: benzyl N,N-bis(2-chloroethyl)phosphoramidochloridate(82576-66-7)

Safety Data

• Hazardous Substances Data: 82576-66-7(Hazardous Substances Data)

Upstream product

• 127-88-8 N,N-di(2-chloroethyl)amidophosphoric acid dichloride 
• 100-51-6 benzyl alcohol 
• 20194-18-7 sodium phenyl-methanolate 

Downstream Products

• 83182-96-1 benzyl methyl N,N-bis(2-chloroethyl)phosphoramidate 
• 83182-98-3 benzyl N-(benzyloxy)-N',N'-bis(2-chloroethyl)phosphorodiamidate 
• 83182-97-2 benzyl phenyl N,N-bis(2-chloroethyl)phosphoramidate 
• 82576-68-9 benzyl N,N-bis(2-chloroethyl)-N'-(1-oxy-2,2,6,6-tetramethyl-4-piperidinyl)phosphorodiamidate 
• 83204-64-2 benzyl N,N-bis(2-chloroethyl)-N'-methylphosphorodiamidate 
• 83182-99-4 benzyl N,N-bis(2-chloroethyl)-N'-n-butylphosphorodiamidate 
• 82576-67-8 benzyl N,N-bis(2-chloroethyl)-N'-(2,2,6,6-tetramethyl-4-piperidinyl)phosphorodiamidate 
• 18228-82-5 benzyl N,N-bis(2-chloroethyl)-N',N'-pentamethylenephosphorodiamidate 
• 18228-77-8 benzyl N,N-bis(2-chloroethyl)-N'-cyclohexylphosphorodiamidate 
• 100324-42-3 N,N,N',N'-Tetrakis-(2-chlor-ethyl)-sym.-pyrophosphorsaeure-dibenzylester-diamid 
• 18228-80-3 benzyl N,N-bis-(2-chloroethyl)phosphorodiamidate 
• 18228-83-6 benzyl N,N-bis(2-chloroethyl)-N',N'-(3-oxapentamethylene)phosphorodiamidate 

Relevant articles and documents

Chemically Stable, Lipophilic Prodrugs of Phosphoramide Mustard as Potential Anticancer Agents

Benzyl phosphoramide mustard (3), 2,4-difluorobenzyl phosphoramide mustard (4), and methyl phosphoramide mustard (5) were examined as lipophilic, chemically stable prodrugs of phosphoramide mustard (2).These phosphorodiamidic esters are designed to underg

31P NMR kinetic studies of the intra- and intermolecular alkylation chemistry of phosphoramide mustard and cognate N-phosphorylated derivatives of N,N-bis(2-chloroethyl)amine

-