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(4-FLUORO-PHENYL)-NAPHTHALEN-1-YL-AMINE is a synthetic organic compound with the molecular formula C16H12F1N. It is a fluorinated aromatic amine that contains both phenyl and naphthalene moieties. (4-FLUORO-PHENYL)-NAPHTHALEN-1-YL-AMINE is known for its potential applications in various fields, including pharmaceuticals, agrochemicals, materials science, and organic chemistry.

575-26-8

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575-26-8 Usage

Uses

Used in Pharmaceutical Industry:
(4-FLUORO-PHENYL)-NAPHTHALEN-1-YL-AMINE is used as a key intermediate in the synthesis of various pharmaceuticals. Its unique structure allows for the development of new drugs with improved properties, such as enhanced potency, selectivity, and reduced side effects.
Used in Agrochemical Industry:
In the agrochemical industry, (4-FLUORO-PHENYL)-NAPHTHALEN-1-YL-AMINE serves as a building block for the creation of novel agrochemicals. Its incorporation into these compounds can lead to the development of more effective and environmentally friendly pesticides and herbicides.
Used in Materials Science:
(4-FLUORO-PHENYL)-NAPHTHALEN-1-YL-AMINE has potential applications in materials science, where it can be used to develop new materials with specific properties. Its fluorinated aromatic amine structure may contribute to the creation of materials with improved stability, conductivity, or other desirable characteristics.
Used in Organic Chemistry:
As a building block in organic chemistry, (4-FLUORO-PHENYL)-NAPHTHALEN-1-YL-AMINE can be used to synthesize a wide range of organic compounds. Its versatility allows for the exploration of new chemical reactions and the development of innovative synthetic routes.
Used in Medicinal Chemistry:
Due to its potential biological activity, (4-FLUORO-PHENYL)-NAPHTHALEN-1-YL-AMINE may be further studied for its use in medicinal chemistry. Research into its interactions with biological targets could lead to the discovery of new therapeutic agents or the improvement of existing ones.

Check Digit Verification of cas no

The CAS Registry Mumber 575-26-8 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 5,7 and 5 respectively; the second part has 2 digits, 2 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 575-26:
(5*5)+(4*7)+(3*5)+(2*2)+(1*6)=78
78 % 10 = 8
So 575-26-8 is a valid CAS Registry Number.
InChI:InChI=1/C16H12FN/c17-13-8-10-14(11-9-13)18-16-7-3-5-12-4-1-2-6-15(12)16/h1-11,18H

575-26-8Relevant academic research and scientific papers

Buchwald-Hartwig amination of aryl esters and chlorides catalyzed by the dianisole-decorated Pd-NHC complex

Zheng, Di-Zhong,Xiong, Hong-Gang,Song, A-Xiang,Yao, Hua-Gang,Xu, Chang

supporting information, p. 2096 - 2101 (2022/04/01)

A modular and generic method for the Buchwald-Hartwig amination reactions of relatively unreactive aryl esters as acyl electrophiles and aryl chlorides as aryl electrophiles has been developed, leading to the efficient synthesis of amides/amines under air conditions and with low catalyst loadings. The success of this catalytic protocol is mainly attributed to the modification of the Pd-IPr skeleton with sterically hindered and electron-donating anisole groups. This method also features good functional group tolerance and excellent chemoselectivities. In summary, the results presented herein suggest the possibility of developing a versatile and general protocol for diverse electrophiles to undergo the Buchwald-Hartwig amination reactions, avoiding too much consideration of the reaction conditions for the substrate-dependent C-N bond formations.

Te(II)-Catalyzed Cross-Dehydrogenative Phenothiazination of Anilines

Cremer, Christopher,Patureau, Frederic W.,Vemuri, Pooja Y.

supporting information, p. 1626 - 1630 (2022/03/14)

Oxidative clicklike reactions are useful for the late-stage functionalization of pharmaceuticals and organic materials. Hence, novel methodologies that enable such transformations are in high demand. Herein we describe a tellurium(II)-catalyzed cross-dehydrogenative phenothiazination (CDP) of aromatic amines. A key feature of this method is a cooperative effect between the phenotellurazine catalyst and the silver salt, which serves as a chemical oxidant for the reaction. This novel catalysis concept therefore enables a considerably broader scope compared with previous chemical oxidation methods.

Well-Designed N-Heterocyclic Carbene Ligands for Palladium-Catalyzed Denitrative C-N Coupling of Nitroarenes with Amines

Chen, Kai,Chen, Wanzhi,Chen, Wei,Liu, Miaochang,Wu, Huayue

, p. 8110 - 8115 (2019/08/26)

The C-N bond formation is one of the fundamental reactions in organic chemistry, because of the widespread presence of amine moieties in pharmaceuticals and biologically active compounds. Palladium-catalyzed C-N coupling of haloarenes represents one of the most efficient approaches to aromatic amines. Nitroarenes are ideal alternative electrophilic coupling partners, since they are inexpensive and readily available. The denitration and cross-coupling using nitroarenes as the electrophilic partners is challenging, because of the low reactivity of the Ar-NO2 bond toward oxidative addition. We report here the C-N coupling of nitroarenes and amines using palladium/5-(2,4,6-triisopropylphenyl)imidazolylidene[1,5-a]pyridines as the catalyst. The ligands are readily available from commercial chemicals. The reaction shows broad substrate scope and functional group tolerance. The method is applicable to both aromatic and aliphatic amines, and many secondary and tertiary aromatic amines bearing various functional groups were obtained in high yields.

NIXANTPHOS: A highly active ligand for palladium catalyzed Buchwald-Hartwig amination of unactivated aryl chlorides

Mao, Jianyou,Zhang, Jiadi,Zhang, Shuguang,Walsh, Patrick J.

supporting information, p. 8690 - 8696 (2018/07/13)

Xantphos is one of the two most common ligands used in palladium catalyzed Buchwald-Hartwig amination reactions, because of its broad scope and high probability of success. It does not, however, work well with unactivated aryl chlorides. Herein NIXANTPHOS is compared to Xantphos and an array of mono- and bidentate phosphines. NIXANTPHOS outperforms Xantphos and all other bidentate ligands examined. Under the optimal reaction conditions, unactivated aryl chlorides afford the expected products in good to excellent yield with as low as 0.05 mol% (500 ppm) palladium loading.

Facile synthesis and characterization of naphthidines as a new class of highly nonplanar electron donors giving robust radical cations

Desmarets, Christophe,Champagne, Benoit,Walcarius, Alain,Bellouard, Christine,Omar-Amrani, Rafik,Ahajji, Abdelaziz,Fort, Yves,Schneider, Raphael

, p. 1351 - 1361 (2007/10/03)

Naphthidines 2 were prepared by nickel-catalyzed amination of 1-chloronaphthalene followed by oxidative homocoupling of 1-naphthalene amines 1 using titanium(IV) tetrachloride. The electronic and magnetic properties of materials 2 were investigated by cyclic voltammetry and other electrochemical techniques, EPR and UV-visible spectroscopies, and magnetic susceptibility. It was demonstrated that compounds 2 could be easily and reversibly oxidized via a two-electron-transfer reaction into their bis(radical cation) 22.2+, which displays a substantial stability at room temperature (the half-life of 22.2+ estimated by EPR at 25 °C was 10 days). B3LYP/6-31G* optimized structures of N,N′-bis(4-methoxyphenyl)-(1,1′-binaphthyl)- 4,4′-diamine 2g shows significant differences in the torsion angle between the naphthalene moieties depending on its oxidation state. Twisted structures are preferred for neutral compounds, whereas more planar are favored for the oxidized forms 2g+ and 2g2.2+ to realize spin and/or charge delocalizations over the whole π-system. Such conformation changes concerted with the electron transfers contribute to explain the unusual two-electron process observed in the electrochemical behavior of 2g instead of the two single-electron transfers that would have been expected in the case of two successive oxidations. It is finally shown that the oxidation of 2g in CH2Cl2 with thianthrenium perchlorate (ThClO4) generates the dication 2g2.2+ with singlet spin-multiplicity.

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