860007-73-4

Basic information

• Product Name: methyl 3-nitro-4-[(4-trifluoromethylphenylimino)methyl]benzoate
• Synonyms: methyl 3-nitro-4-[(4-trifluoromethylphenylimino)methyl]benzoate
• CAS NO: 860007-73-4
• Molecular Weight: 352.27
• Mol File: 860007-73-4.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: methyl 3-nitro-4-[(4-trifluoromethylphenylimino)methyl]benzoate(CAS DataBase Reference)
• NIST Chemistry Reference: methyl 3-nitro-4-[(4-trifluoromethylphenylimino)methyl]benzoate(860007-73-4)
• EPA Substance Registry System: methyl 3-nitro-4-[(4-trifluoromethylphenylimino)methyl]benzoate(860007-73-4)

Safety Data

• Hazardous Substances Data: 860007-73-4(Hazardous Substances Data)

Upstream product

• 455-14-1 4-trifluoromethylphenylamine 
• 153813-69-5 methyl 4-formyl-3-nitrobenzoate 

Downstream Products

• 860007-74-5 methyl 2-(4-trifluoromethylphenyl)-2H-indazole-6-carboxylate 

Relevant articles and documents

BICYCLIC DERIVATIVES AS PPAR MODULATORS

The present invention is directed to compounds represented by the following structural formula, Formula (I), and stereoisomers, pharmaceutically acceptable salts, solvates and hydrates thereof, wherein: (a) R2 is selected from the group consisting of C0-C8 alkyl and C1-4- heteroalkyl; (b) X is selected from the group consisting of a single bond, O, S, S(O)2 and N; (c) U is an aliphatic linker wherein one carbon atom of the aliphatic linker is optionally replaced with O, NH or S, and wherein such aliphatic linker is optionally substituted with from one to four substituents each independently selected from R30; (d) Y is selected from the group consisting of C, O, S, NH and a single bond; and (e) E is C(R3)(R4)A or A.