158507-14-3

Basic information

• Product Name: (4-Chloro-phenyl)-(2-pyrrol-1-yl-phenylsulfanyl)-acetic acid ethyl ester
• Synonyms: (4-Chloro-phenyl)-(2-pyrrol-1-yl-phenylsulfanyl)-acetic acid ethyl ester
• CAS NO: 158507-14-3
• Molecular Weight: 371.887
• Mol File: 158507-14-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (4-Chloro-phenyl)-(2-pyrrol-1-yl-phenylsulfanyl)-acetic acid ethyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: (4-Chloro-phenyl)-(2-pyrrol-1-yl-phenylsulfanyl)-acetic acid ethyl ester(158507-14-3)
• EPA Substance Registry System: (4-Chloro-phenyl)-(2-pyrrol-1-yl-phenylsulfanyl)-acetic acid ethyl ester(158507-14-3)

Safety Data

• Hazardous Substances Data: 158507-14-3(Hazardous Substances Data)

Upstream product

• 43153-75-9 bis(2-N-pyrrolylphenyl) disulfide 
• 5445-25-0 ethyl 2-bromo-2-(4-chlorophenyl)acetate 
• 43153-76-0 1-(2-mercaptophenyl)-pyrrole 

Downstream Products

• 158507-24-5 6-(p-chlorophenyl)pyrrolo<2,1-d><1,5>benzothiazepin-7(6H)-one 
• 158507-19-8 (4-Chloro-phenyl)-(2-pyrrol-1-yl-phenylsulfanyl)-acetic acid 

Relevant articles and documents

A Comparative Molecular Field Analysis Model for 6-Arylpyrrolobenzothiazepines Binding Selectively to the Mitochondrial Benzodiazepine Receptor

A series of 42 6-arylpyrrolobenzothiazepines, which we have recently described as selective ligands of the mitochondrial benzodiazepine receptor (MBR) (Fiorini I.; et al.J.Med.Chem. 1994, 37, 1427-1438), have been investigated using the compar