64328-68-3

Basic information

• Product Name: 2-BROMO-1-(4-PENTYLPHENYL)ETHAN-1-ONE
• Synonyms: 2-BROMO-1-(4-PENTYLPHENYL)ETHAN-1-ONE;2-BROMO-1-(4-PENTYLPHENYL)ETHANONE;4-PENTYLPHENACYL BROMIDE;4-n-Pentylphenacyl bromide;2-Bromo-1-(4-pentylphenyl)ethan-1-one, 95+%;2-Bromo-1-[4-(pent-1-yl)phenyl]ethan-1-one, 2-Bromo-4'-(pent-1-yl)acetophenone;4-(Pent-1-yl)phenacyl bromide
• CAS NO: 64328-68-3
• Molecular Formula: C₁₃H₁₇BrO
• Molecular Weight: 269.18
• Mol File: 64328-68-3.mol
• Article Data: 2

Chemical Properties

• Melting Point: <30°C
• Boiling Point: 335.8°C at 760 mmHg
• Flash Point: 35.5°C
• Appearance: /
• Density: 1.243g/cm³
• Vapor Pressure: 0.000117mmHg at 25°C
• Refractive Index: 1.535
• CAS DataBase Reference: 2-BROMO-1-(4-PENTYLPHENYL)ETHAN-1-ONE(CAS DataBase Reference)
• NIST Chemistry Reference: 2-BROMO-1-(4-PENTYLPHENYL)ETHAN-1-ONE(64328-68-3)
• EPA Substance Registry System: 2-BROMO-1-(4-PENTYLPHENYL)ETHAN-1-ONE(64328-68-3)

Safety Data

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36/37/39
• Hazardous Substances Data: 64328-68-3(Hazardous Substances Data)

Usage

General Description

2-Bromo-1-(4-pentylphenyl)ethan-1-one is a chemical compound that belongs to the family of aromatic ketones. It has a molecular formula of C14H19BrO and a molecular weight of 279.21 g/mol. 2-BROMO-1-(4-PENTYLPHENYL)ETHAN-1-ONE contains a bromine atom attached to the ethanone group and a pentylphenyl substituent attached to the benzene ring. It is commonly used in organic synthesis and chemical research for various applications. Additionally, it may have potential uses in pharmaceuticals and as a building block in the production of other organic compounds. Due to its specific structure and properties, 2-bromo-1-(4-pentylphenyl)ethan-1-one is of interest to chemists and researchers for further study and development.

InChI:InChI=1/C13H17BrO/c1-2-3-4-5-11-6-8-12(9-7-11)13(15)10-14/h6-9H,2-5,10H2,1H3

Upstream product

• 186581-53-3 diazomethane 
• 49763-65-7 4-pentylbenzoyl chloride 

Downstream Products

• 114751-64-3 2-(4-Butyl-phenyl)-6-(4-pentyl-phenyl)-imidazo[2,1-b][1,3,4]thiadiazole 
• 114751-53-0 2-(4-Heptyl-phenyl)-6-(4-pentyl-phenyl)-imidazo[2,1-b][1,3,4]thiadiazole 
• 114751-54-1 2-(4-Butyl-cyclohexyl)-6-(4-pentyl-phenyl)-imidazo[2,1-b][1,3,4]thiadiazole 
• 114751-59-6 6-(4-Pentyl-phenyl)-2-[4-(4-propyl-cyclohexyl)-phenyl]-imidazo[2,1-b][1,3,4]thiadiazole 
• 872166-76-2 4-amino-1-(4-methoxybenzyl)-5-(4-n-pentylbenzoyl)-2-(4-phenoxyphenyl)-1H-pyrrole-3-carbonitrile 
• 858104-90-2 2-[(3-nitropyridin-2-yl)thio]-1-(4-pentylphenyl)ethanone 
• 858104-89-9 tert-butyl [4-((2R,3R)-1-(4-fluorophenyl)-4-oxo-3-{[2-oxo-2-(4-pentylphenyl)ethyl]thio}azetidin-2-yl)phenoxy]acetate 
• 1215351-81-7 tert-butyl 2-amino-4-(4-pentylphenyl)-1H-imidazole-1-carboxylate 
• 14333-95-0 4-pentylbenzoylformaldehyde 
• 1666108-92-4 C₁₃H₁₈O₂ 
• 1215352-02-5 4-(4-pentylphenyl)-1H-imidazol-2-amine hydrochloride 

Relevant articles and documents

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.