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4-fluoro-N-(4-methoxyphenyl)benzenesulfonamide is a chemical compound with the molecular formula C13H12FNO3S. It is a derivative of benzenesulfonamide, featuring a fluorine atom at the 4-position and a 4-methoxyphenyl group attached to the nitrogen atom. 4-fluoro-N-(4-methoxyphenyl)benzenesulfonamide is known for its potential applications in the pharmaceutical industry, particularly as a building block for the synthesis of various drugs and agrochemicals. Its structure allows for the exploration of different chemical properties and reactivity patterns, making it a valuable intermediate in organic synthesis. The compound's specific properties, such as solubility, stability, and potential biological activity, are of interest to researchers and chemists working on the development of new therapeutic agents and chemical products.

360-18-9

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360-18-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 360-18-9 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 3,6 and 0 respectively; the second part has 2 digits, 1 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 360-18:
(5*3)+(4*6)+(3*0)+(2*1)+(1*8)=49
49 % 10 = 9
So 360-18-9 is a valid CAS Registry Number.

360-18-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-fluoro-N-(4-methoxyphenyl)benzenesulfonamide

1.2 Other means of identification

Product number -
Other names 4-Fluor-benzolsulfonsaeure-p-anisidid

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 -
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More Details:360-18-9 SDS

360-18-9Relevant academic research and scientific papers

Direct Copper-Catalyzed Three-Component Synthesis of Sulfonamides

Chen, Yiding,Murray, Philip R. D.,Davies, Alyn T.,Willis, Michael C.

supporting information, p. 8781 - 8787 (2018/07/29)

First introduced into medicines in the 1930s, the sulfonamide functional group continues to be present in a wide range of contemporary pharmaceuticals and agrochemicals. Despite their popularity in the design of modern bioactive molecules, the underpinning methods for sulfonamide synthesis are essentially unchanged since their introduction, and rely on the use of starting materials with preinstalled sulfur-functionality. Herein we report a direct single-step synthesis of sulfonamides that combines two of the largest monomer sets available in discovery chemistry, (hetero)aryl boronic acids and amines, along with sulfur dioxide, using a Cu(II) catalyst, to deliver a broad range of sulfonamides. Sulfur dioxide is provided by the surrogate reagent DABSO. The reaction tolerates broad variation in both coupling partners, including aryl, heteroaryl and alkenyl boronic acids, as well as cyclic and acyclic alkyl secondary amines, and primary anilines. We validate the method by showing that a variety of drugs, and drug-fragments, can be incorporated into the process.

Intermolecular Aryl C?H Amination through Sequential Iron and Copper Catalysis

Mostafa, Mohamed A. B.,Calder, Ewen D. D.,Racys, Daugirdas T.,Sutherland, Andrew

supporting information, p. 1044 - 1047 (2017/02/05)

A mild, efficient and regioselective method for para-amination of activated arenes has been developed through a combination of iron and copper catalysis. A diverse range of products were obtained from an operationally simple one-pot, two-step procedure involving bromination of the aryl substrate with the powerful Lewis acid iron(III) triflimide, followed by a copper(I)-catalysed N-arylation reaction. This two-step dehydrogenative process for the regioselective coupling of aromatic C?H bonds with non-activated amines was applicable to anisole-, phenol-, aniline- and acetanilide-type aryl compounds. Importantly, the arene substrates were used as the limiting reagent and required no protecting-group manipulations during the transformation.

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