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N-(4-bromophenyl)-4-fluorobenzamide is a chemical compound with the molecular formula C13H9BrFNO. It is a derivative of benzamide, featuring a 4-bromophenyl group attached to the nitrogen atom and a 4-fluorophenyl group attached to the carbonyl carbon. N-(4-bromophenyl)-4-fluorobenzamide is characterized by its bromine and fluorine substitutions on the phenyl rings, which can influence its electronic properties and reactivity. It is a white crystalline solid and is often used in the synthesis of pharmaceuticals and other organic compounds due to its potential to form various derivatives and its ability to act as a building block in the creation of more complex molecules. The specific properties and applications of N-(4-bromophenyl)-4-fluorobenzamide can vary depending on the context in which it is used, but its unique structure makes it a valuable component in the field of organic chemistry.

671-15-8

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671-15-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 671-15-8 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 6,7 and 1 respectively; the second part has 2 digits, 1 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 671-15:
(5*6)+(4*7)+(3*1)+(2*1)+(1*5)=68
68 % 10 = 8
So 671-15-8 is a valid CAS Registry Number.

671-15-8SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name N-(4-Bromophenyl)-4-fluorobenzamide

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:671-15-8 SDS

671-15-8Relevant academic research and scientific papers

Activated charcoal supported copper nanoparticles: A readily available and inexpensive heterogeneous catalyst for the N-arylation of primary amides and lactams with aryl iodides

Zhao, Rong,Dong, Wenwen,Teng, Jiangge,Wang, Zhiwei,Wang, Yunzhong,Yang, Jianguo,Jia, Qiang,Chu, Changhu

supporting information, (2020/12/21)

A novel heterogeneous copper catalyst has been developed by supporting copper nanoparticles on activated charcoal via in situ reducing copper(II) with aqueous hydrazine as reductant. The characterization of Cu/C catalyst showed that the Cu0 nano-particles were formed on the surface of charcoal. This catalyst displayed good catalytic activities toward the N-arylation of primary amides and lactams with aryl iodides.

Studies towards the design and synthesis of novel 1,5-diaryl-1h-imidazole-4-carboxylic acids and 1,5-diaryl-1h-imidazole-4-carbohydrazides as host ledgf/p75 and hiv-1 integrase interaction inhibitors

Bode, Moira L.,Fish, Muhammad Q.,Mabel Coyanis, E.,Rashamuse, Thompho J.

, (2021/10/25)

Two targeted sets of novel 1,5-diaryl-1H-imidazole-4-carboxylic acids 10 and carbohy-drazides 11 were designed and synthesized from their corresponding ester intermediates 17, which were prepared via cycloaddition of ethyl isocyanoacetate 16 and diarylimi

Latent Bronsted Base Solvent-Assisted Amide Formation from Amines and Acid Chlorides

Otsuka, Rikuto,Maruhashi, Kazuo,Ohwada, Tomohiko

supporting information, p. 2041 - 2057 (2018/05/04)

Weakly basic amines, including even neutral amines such as nitroaniline and aminocarboxylic acids, react with acid chlorides very efficiently in N, N -dimethylacetamide (DMAC), without addition of a base, to give the corresponding amides in high yields. The role of DMAC and related solvents as latent Bronsted bases was studied in these amidation reactions. Less basic amines, such as aromatic amines, reacted with benzoyl chloride faster than more basic aliphatic amines.

Role of Hetero-halogen (F · · · X, X = Cl, Br, and I) or homo-halogen (X · · · X, X = F, Cl, Br, and I) interactions in substituted benzanilides

Nayak, Susanta K.,Kishore Reddy,Row, Tayur N. Guru,Chopra, Deepak

experimental part, p. 1578 - 1596 (2012/04/04)

A series of halogen-substituted benzanilides have been synthesized and characterized, and crystallization studies directed toward generation of polymorphs have been performed to delineate the importance of interactions involving halogens. The effect of ha

Facile cuI-catalyzed arylation of azoles and amides using simple enaminones as efficient ligands

Cheng, Cungui,Sun, Gonglei,Wan, Jieping,Sun, Cuirong

experimental part, p. 2663 - 2668 (2010/01/16)

(E)-3-(Dimethylamino)-1-(2-hydroxyphenyl)prop-2-en-1-one was found to be an excellent ligand for copper-catalyzed N-arylation of azoles and amides with aryl halides under mild conditions. The reaction took place at 82 C in MeCN with broad functional-group compatibility. A combination of the ligand and CuI proved to be an efficient catalytic system to promote the coupling reactions of aryl halides with azoles and amides.

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