169270-79-5

Basic information

• Product Name: methyl 2-<(tert-butoxycarbonyl)<(11-cyano-5-oxo-5H-dibenzocyclohepten-3-yl)methyl>amino>-3-nitrobenzoate
• Synonyms: methyl 2-<(tert-butoxycarbonyl)<(11-cyano-5-oxo-5H-dibenzocyclohepten-3-yl)methyl>amino>-3-nitrobenzoate
• CAS NO: 169270-79-5
• Molecular Weight: 539.544
• Mol File: 169270-79-5.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: methyl 2-<(tert-butoxycarbonyl)<(11-cyano-5-oxo-5H-dibenzocyclohepten-3-yl)methyl>amino>-3-nitrobenzoate(CAS DataBase Reference)
• NIST Chemistry Reference: methyl 2-<(tert-butoxycarbonyl)<(11-cyano-5-oxo-5H-dibenzocyclohepten-3-yl)methyl>amino>-3-nitrobenzoate(169270-79-5)
• EPA Substance Registry System: methyl 2-<(tert-butoxycarbonyl)<(11-cyano-5-oxo-5H-dibenzocyclohepten-3-yl)methyl>amino>-3-nitrobenzoate(169270-79-5)

Safety Data

• Hazardous Substances Data: 169270-79-5(Hazardous Substances Data)

Upstream product

• 26963-65-5 2-(2-Cyano-2-p-tolyl-ethyl)-benzoyl chloride 
• 26899-76-3 (RS)-7-methyl-5-oxo-10,11-dihydro-5H-dibenzocycloheptene-10-carbonitrile 
• 26925-62-2 (RS)-2-(2-cyano-2-p-tolylethyl)benzoic acid 
• 26926-15-8 (Z)-2-(2-cyano-2-p-tolylvinyl)benzoic acid 
• 16859-59-9 3-hydroxy-1(3H)-isobenzofuranone 
• 2947-61-7 (4-methylphenyl)acetonitrile 
• 57113-90-3 methyl 2-(N-tert-butoxycarbonylamino)-3-nitrobenzoate 
• 169270-61-5 7-(bromomethyl)-5-oxo-5H-dibenzocycloheptene-10-carbonitrile 
• 169270-59-1 (RS)-7-methyl-5-oxo-10-phenylselenyl-10,11-dihydro-5H-dibenzocyclopentene-10-carbonitrile 
• 169270-60-4 7-methyl-5-oxo-5H-dibenzocycloheptene-10-carbonitrile 

Downstream Products

• 169270-81-9 methyl 3-amino-2-<<(11-cyano-5-oxo-5H-dibenzocyclohepten-3-yl)methyl>amino>benzoate 
• 169270-80-8 methyl 2-<<(11-cyano-5-oxo-5H-dibenzocyclohepten-3-yl)methyl>amino>-3-nitrobenzoate 

Relevant articles and documents

Novel Angiotensin II Receptor Antagonists. Design, Synthesis, and in Vitro Evaluation of Dibenzocycloheptene and Dibenzooxepin Derivatives. Searching for Bioisosteres of Biphenylyltetrazole Using a Three-Dimensional Search Technique

Three-dimensional substructure searching (3D search), using the program MACCS-3D, was utilized for designing novel angiotensin II receptor antagonists which contain a bioisostere of the biphenylyltetrazole moiety of DuP 753.A 3D query was prepared from an