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4-chloro-N-(4-fluorophenyl)butanamide is a chemical compound with the molecular formula C10H10ClFNO. It is a derivative of butanamide, featuring a 4-chloro substituent and a 4-fluorophenyl group attached to the nitrogen atom. 4-chloro-N-(4-fluorophenyl)butanamide is an amide, which means it contains a carbonyl group (C=O) bonded to a nitrogen atom. The presence of the chloro and fluorophenyl groups imparts unique properties to the molecule, making it potentially useful in various chemical and pharmaceutical applications. Due to its specific structure, it may exhibit different reactivity and binding affinities compared to other butanamide derivatives, which could be relevant in the design of new drugs or chemical intermediates.

5298-53-3

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5298-53-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5298-53-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,2,9 and 8 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 5298-53:
(6*5)+(5*2)+(4*9)+(3*8)+(2*5)+(1*3)=113
113 % 10 = 3
So 5298-53-3 is a valid CAS Registry Number.

5298-53-3Relevant academic research and scientific papers

Synthesis and biological evaluation of novel N-aryl-ω-(benzoazol-2-yl)-sulfanylalkanamides as dual inhibitors of α-glucosidase and protein tyrosine phosphatase 1B

Wang, Mei-Yan,Cheng, Xian-Chao,Chen, Xiu-Bo,Li, Yu,Zang, Lan-Lan,Duan, Yu-Qing,Chen, Ming-Zhu,Yu, Peng,Sun, Hua,Wang, Run-Ling

, p. 1647 - 1656 (2018/09/10)

α-Glucosidase is known to catalyze the digestion of carbohydrates and release free glucose into the digestive tract. Protein tyrosine phosphatase 1B (PTP1B) is engaged in the dephosphorylation of the insulin receptor and regulation of insulin sensitivity.

New synthetic routes for N-substituted 1,n-diamines. II. Synthesis of selectively N-substituted tetra- and pentamethylenediamines from ω-alkanoic acid derivatives

Ramírez, María A.,Corona, María V.,Ortiz, Gisela,Salerno, Alejandra,Perillo, Isabel A.,Blanco, María M.

supporting information; experimental part, p. 1466 - 1468 (2011/06/10)

A new approach for the synthesis of selectively N-substituted tetra- and pentamethylenediamines 1 (n = 4,5) is described. The method uses N-substituted ω-haloalkanamides 2 as precursors and involves the microwave-promoted conversion into ω-azidocarboxamides 3 and later the reduction of both azido and carboxamide groups with diborane.

Synthesis of 1-[ω-[(arylamino)carbonyl]alkyl]-4-(benzocycloalkyl)piperazines

El-Ahmad, Youssef,Maillet, Philippe,Laurent, Elisabeth,Talab, Akram,Tran, Gilles,Ollivier, Roland

, p. 723 - 734 (2007/10/03)

A series of 1-[co-[(arylamino)carbonyl]alkyl]-4-(benzocycloalkyl)-piperazines (1a-v) was prepared either by reacting the precursor 4-[ω-[(arylamino)carbonyl]alkyl]piperazine (2a-j) with 1-chlorobenzocycloalkanes (3a-c) (Procedure A) or by reacting the N-aryl-ω-chloroalkanamides (5a-j) with the 4-(benzocycloalkyl)piperazines (10a-c) (Procedure B). The best yields were obtained using procedure A.

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