64328-67-2

Basic information

• Product Name: 2-bromo-4-propylacetophenone
• Synonyms: 2-bromo-4-propylacetophenone;2-bromo-1-(4-propylphenyl)ethanone
• CAS NO: 64328-67-2
• Molecular Formula: C₁₁H₁₃BrO
• Molecular Weight: 241.12
• Mol File: 64328-67-2.mol
• Article Data: 9

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 2-bromo-4-propylacetophenone(CAS DataBase Reference)
• NIST Chemistry Reference: 2-bromo-4-propylacetophenone(64328-67-2)
• EPA Substance Registry System: 2-bromo-4-propylacetophenone(64328-67-2)

Safety Data

• Hazardous Substances Data: 64328-67-2(Hazardous Substances Data)

Usage

General Description

2-bromo-4-propylacetophenone is a chemical compound with the molecular formula C11H13BrO. It is a colorless to pale yellow liquid that is commonly used as a reagent in organic synthesis and pharmaceutical research. 2-bromo-4-propylacetophenone is known for its strong odor and is considered to be hazardous if ingested, inhaled, or absorbed through the skin. It is used in the production of various pharmaceuticals and can also be used as an intermediate in the synthesis of other organic compounds. 2-bromo-4-propylacetophenone is a versatile compound with several applications in chemical and pharmaceutical industries.

Upstream product

• 2932-65-2 1-(4-propylphenyl)ethan-1-one 
• 186581-53-3 diazomethane 
• 52710-27-7 4-propylbenzoyl chloride 
• 62452-73-7 1-ethynyl-4-propylbenzene 

Downstream Products

• 887908-67-0 benzofuran-2-yl-(4-propyl-phenyl)-methanone 
• 199102-69-7 3-oxo-3-(4-propylphenyl)propanenitrile 
• 887908-70-5 benzofuran-2-yl-(4-propyl-phenyl)-methanol 

Relevant articles and documents

1-phenyl-2-phenylaminoethyl ketone derivative and medical application

The invention belongs to the field of pharmaceutical chemicals, and relates to a micromolecular inhibitor of polymyxin drug-resistant protein MCR-1 and application thereof. The invention relates to acompound shown as a formula I, a pharmaceutically accept

Identification of Anti-Mycobacterial Biofilm Agents Based on the 2-Aminoimidazole Scaffold

Tuberculosis (TB) remains a significant global health problem for which new therapeutic options are sorely needed. The ability of the causative agent, Mycobacterium tuberculosis, to reside within host macrophages and form biofilm-like communities contributes to the persistent and drug-tolerant nature of the disease. Compounds that can prevent or reverse the biofilm-like phenotype have the potential to serve alongside TB antibiotics to overcome this tolerance, and decrease treatment duration. Using Mycobacterium smegmatis as a surrogate organism, we report the identification of two new 2-aminoimidazole compounds that inhibit and disperse mycobacterial biofilms, work synergistically with isoniazid and rifampicin to eradicate preformed M. smegmatis biofilms in vitro, are nontoxic toward Galleria mellonella, and exhibit stability in mouse plasma.

2-AMINO-1,3,4-THIADIAZINE AND 2-AMINO-1,3,4-OXADIAZINE BASED ANTIFUNGAL AGENTS

The invention provides a compound which is a diazine of formula (I) or a tautomer thereof, or a pharmaceutically acceptable salt thereof, for use as an antifungal agent: (I) wherein X, N', C', A and E are as defined herein. The invention also provides a compound of Formula (I) as defined herein.