186666-73-9

Basic information

• Product Name: (5-Bromo-4-ethyl-2-nitro-phenylamino)-acetic acid ethyl ester
• Synonyms: (5-Bromo-4-ethyl-2-nitro-phenylamino)-acetic acid ethyl ester
• CAS NO: 186666-73-9
• Molecular Weight: 331.166
• Mol File: 186666-73-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (5-Bromo-4-ethyl-2-nitro-phenylamino)-acetic acid ethyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: (5-Bromo-4-ethyl-2-nitro-phenylamino)-acetic acid ethyl ester(186666-73-9)
• EPA Substance Registry System: (5-Bromo-4-ethyl-2-nitro-phenylamino)-acetic acid ethyl ester(186666-73-9)

Safety Data

• Hazardous Substances Data: 186666-73-9(Hazardous Substances Data)

Upstream product

• 186666-72-8 N-(5-Bromo-4-ethyl-2-nitro-phenyl)-2,2,2-trifluoro-acetamide 
• 1028308-26-0 N-(3-Bromo-4-ethyl-phenyl)-2,2,2-trifluoro-acetamide 
• 52121-36-5 3-bromo-4-ethylphenylamine 
• 20191-74-6 2-ethyl-5-nitroaniline 
• 52121-34-3 2-bromo-1-ethyl-4-nitrobenzene 
• 52121-38-7 3-bromo-4-ethyl-6-nitroaniline 
• 105-36-2 ethyl bromoacetate 

Relevant articles and documents

Structure-activity relationships of alkyl- and alkoxy-substituted 1,4- dihydroquinoxaline-2,3-diones: Potent and systemically active antagonists for the glycine site of the NMDA receptor

We report on a series of alkyl- and alkoxy-substituted 1,4- dihydroquinoxaline-2,3-diones (QXs), prepared as a continuation of our structure-activity relationship (SAR) study of QXs as antagonists for the glycine site of the N-methyl-D-aspartate (NMDA) re