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Benzenesulfonamide, N-methyl-N-(phenylsulfonyl)-, also known as N-Methyl-N-phenylsulfonylbenzenesulfonamide, is an organic compound with the chemical formula C13H13NO3S2. It is a white crystalline solid that is soluble in organic solvents and has a molecular weight of 297.37 g/mol. Benzenesulfonamide, N-methyl-N-(phenylsulfonyl)- is primarily used as a chemical intermediate in the synthesis of various pharmaceuticals, agrochemicals, and other specialty chemicals. It is also known for its potential applications in the development of new materials and as a reagent in organic synthesis. The compound is characterized by its unique structure, which includes a benzene ring, a sulfonyl group, and an N-methyl group, making it a versatile building block in the creation of more complex molecules.

2532-06-1

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2532-06-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 2532-06-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,5,3 and 2 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 2532-06:
(6*2)+(5*5)+(4*3)+(3*2)+(2*0)+(1*6)=61
61 % 10 = 1
So 2532-06-1 is a valid CAS Registry Number.

2532-06-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name N-(benzenesulfonyl)-N-methylbenzenesulfonamide

1.2 Other means of identification

Product number -
Other names Me-N(SO2Ph)2

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:2532-06-1 SDS

2532-06-1Relevant academic research and scientific papers

Polysulfonylamines, LXXVI [1]: Occurrence of two supramolecular isomers in one crystal: Synthesis and structure of the monomeric 18-crown-6 complex (CH2CH2O)6·2 MeN(SO2Me)(SO2Ph)

Henschel, Dagmar,Hiemisch, Oliver,Blaschette, Armand,Jones, Peter G.

, p. 1313 - 1319 (1996)

The title complex, obtained by co-crystallization of its molecular components from methanol, was characterized by low-temperature X-ray diffraction. The crystal structure (triclinic, space group P1, Z = 2) consists of two monomeric and crystallographicall

Lewis acid-assisted N-fluorobenzenesulfonimide-based electrophilic fluorine catalysis in Beckmann rearrangement

Xie, Fukai,Du, Chuan,Pang, Yadong,Lian, Xu,Xue, Chentao,Chen, Yanyu,Wang, Xuefei,Cheng, Maosheng,Guo, Chun,Lin, Bin,Liu, Yongxiang

supporting information, p. 5820 - 5824 (2016/12/06)

A microwave-assisted N-fluorobenzenesulfonimide (NFSI)/Lewis acid-catalyzed Beckmann rearrangement was developed. The remarkable promotion to the electrophilicity of NFSI by Lewis acids was illustrated utilizing a series of readily available oxime substrates. The action model between NFSI and Lewis acids was probed by control experiments and theoretical calculations.

Nickel-Catalyzed Desulfitative Suzuki-Miyaura Cross-Coupling of N,N-Disulfonylmethylamines and Arylboronic Acids

Chen, Liangshun,Lang, Hongyue,Fang, Lei,Yu, Jianjun,Wang, Limin

supporting information, p. 6385 - 6389 (2016/02/18)

A nickel-catalyzed approach for the synthesis of biaryl compounds from N,N-disulfonylmethylamines and arylboronic acids has been developed. Instead of arenesulfonyl chlorides, various N,N-disulfonylmethylamines were used as the aryl source through extrusion of SO2 to give cross-coupling products in moderate to good yields. A NiCl2(dppp)-catalyzed [dppp = 1,3-bis(diphenylphosphino)propane] desulfitative Suzuki-Miyaura cross-coupling reaction between N,N-disulfonylmethylamines and arylboronic acids is described for the first time. The biaryl compounds are obtained in moderate to good yields.

Electrophilic fluorination of N,N-dimethylaniline, N,N-dimethylnaphthalen- 1-amine and 1,8-bis(dimethylamino)naphthalene with N-F reagents

Sorokin, Vladimir I.,Pozharskii, Alexander F.,Ozeryanskii, Valery A.

, p. 67 - 72 (2013/11/06)

Reaction of N,N-dimethylaniline, N,N-dimethylnaphthalen-1-amine and 1,8-bis(dimethylamino)- naphthalene (proton sponge) with 1-chloromethyl-4- fluorodiazonia-bicyclo[2.2.2]octane bis(tetrafluoroborate) (Selectfluor) and N-fluorobenzenesulfonimide (NFSI) h

Studies on alkyl-nitrogen bond formation via reductive elimination from monomeric palladium complexes in high oxidation state

Iglesias, álvaro,Mu?iz, Kilian

, p. 2007 - 2025 (2013/01/15)

Oxidation of a series of defined palladium(II) complexes bearing a bidentate ligand, and a methyl and an amidato substituent was carried out with the aim to gain a better understanding of the inherent requirements for C-N bond-formation from Pd complexes in high oxidation state. This work clarified the role of the individual nitrogen sources and has important implication for alkyl-nitrogen bond-forming reactions catalyzed by Pd. Copyright

Steric crowding makes challenging Csp3 - F reductive eliminations feasible

Zhao, Shu-Bin,Becker, Jennifer J.,Gagne, Michel R.

scheme or table, p. 3926 - 3929 (2011/10/03)

A high-yielding fluorination of (triphos)Pt-R+ has been achieved using an array of F+ sources, with XeF2 yielding R-F in minutes. The C-F coupling proved to be a stereoretentive process that proceeds via a concerted reductive elimination from a putative dicationic Pt(IV) center. The larger the steric congestion of the (triphos)Pt-Csp3+ complexes, the more efficient the fluorination, seemingly a result of sterically accelerated C-F reductive elimination along with simultaneous deceleration of its competing processes (β-H elimination).

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