1338684-26-6

Basic information

• Product Name: 2,2,2-trifluoro-N-(4-isopropyl-2-nitrophenyl)acetamide
• Synonyms: 2,2,2-trifluoro-N-(4-isopropyl-2-nitrophenyl)acetamide
• CAS NO: 1338684-26-6
• Molecular Weight: 276.215
• Mol File: 1338684-26-6.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 2,2,2-trifluoro-N-(4-isopropyl-2-nitrophenyl)acetamide(CAS DataBase Reference)
• NIST Chemistry Reference: 2,2,2-trifluoro-N-(4-isopropyl-2-nitrophenyl)acetamide(1338684-26-6)
• EPA Substance Registry System: 2,2,2-trifluoro-N-(4-isopropyl-2-nitrophenyl)acetamide(1338684-26-6)

Safety Data

• Hazardous Substances Data: 1338684-26-6(Hazardous Substances Data)

Usage

General Description

2,2,2-trifluoro-N-(4-isopropyl-2-nitrophenyl)acetamide is a chemical compound with the formula C11H12F3N3O3. It is a derivative of acetamide and contains a trifluoromethyl group, an isopropyl group, and a nitrophenyl group attached to the nitrogen and carbon atoms of the acetamide, respectively. 2,2,2-trifluoro-N-(4-isopropyl-2-nitrophenyl)acetamide is used in organic synthesis and medicinal chemistry as a building block for the creation of pharmaceuticals and agrochemicals. It has potential applications in the development of new drugs for various therapeutic purposes, and its structure allows for the manipulation of its properties to optimize its biological activity. Overall, 2,2,2-trifluoro-N-(4-isopropyl-2-nitrophenyl)acetamide is a versatile and important compound in the field of chemical and pharmaceutical research.

Upstream product

• 99-88-7 4-Isopropylaniline 
• 407-25-0 trifluoroacetic anhydride 

Downstream Products

• 63649-64-9 4-isopropyl-2-nitrobenzenamine 
• 1338684-27-7 N-[3-(4-chlorophenyl)-2-methylpropyl]-4-isopropyl-2-nitroaniline 
• 1338685-18-9 N-[3-(4-chlorophenyl)-2-isobutoxypropyl]-4-isopropyl-2-nitroaniline 
• 1338685-19-0 N₁-[3-(4-chlorophenyl)-2-isobutoxypropyl]-4-isopropylbenzene-1,2-diamine 
• 1338685-12-3 10-[3-(4-chlorophenyl)-2-isobutoxypropyl]-7-isopropylbenzo[g]pteridine-2,4(3H,10H)-dione 

Relevant articles and documents

PqsR INVERSE AGONISTS

The present invention relates to a compound according to general formula (I), which acts as an inhibitor of PqsR (the currently only known receptor for the Pseudomonas Quinolone Signal (PQS)); to a pharmaceutical composition containing one or more of the compound(s) of the invention; to a combination preparation containing at least one compound of the invention and at least one further active pharmaceutical ingredient; and to uses of said compound(s), including the use as a medicament, e.g. the use in the treatment or prophylaxis of a bacterial infection, especially a Pseudomonas aeruginosa or Burkholderia infection.