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2-(Methylsulfonamido)benzaldehyde is a chemical compound that belongs to the aldehyde class and features a sulfonamide functional group. It is characterized by its molecular formula C8H9NO3S and a molecular weight of 199.23 g/mol. 2-(Methylsulfonamido)benzaldehyde is recognized for its potential therapeutic properties and is frequently utilized in organic synthesis and pharmaceutical research. Its antimicrobial and antiparasitic effects have been the subject of study, with its derivatives being considered as promising drug candidates. Furthermore, 2-(Methylsulfonamido)benzaldehyde is valuable in the creation of new materials and serves as a key component in the synthesis of various chemical compounds. Due to its potential hazards and risks, it is crucial to handle this chemical with caution and adhere to proper safety measures.

94532-99-7

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94532-99-7 Usage

Uses

Used in Pharmaceutical Research:
2-(Methylsulfonamido)benzaldehyde is used as a research compound for its potential therapeutic properties, contributing to the development of new drugs and therapies.
Used in Organic Synthesis:
As a building block, 2-(Methylsulfonamido)benzaldehyde is used in the synthesis of other chemical compounds, facilitating the creation of a wide range of products.
Used in Antimicrobial Applications:
2-(Methylsulfonamido)benzaldehyde is used as an antimicrobial agent, leveraging its ability to combat various microorganisms, which is crucial in the development of treatments for infectious diseases.
Used in Antiparasitic Applications:
2-(Methylsulfonamido)benzaldehyde is utilized as an antiparasitic agent, targeting parasites and contributing to the advancement of treatments for parasitic infections.
Used in Material Development:
2-(Methylsulfonamido)benzaldehyde is used as a component in the development of new materials, indicating its versatility beyond pharmaceutical and chemical synthesis applications.

Check Digit Verification of cas no

The CAS Registry Mumber 94532-99-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,4,5,3 and 2 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 94532-99:
(7*9)+(6*4)+(5*5)+(4*3)+(3*2)+(2*9)+(1*9)=157
157 % 10 = 7
So 94532-99-7 is a valid CAS Registry Number.
InChI:InChI=1/C8H9NO3S/c1-13(11,12)9-8-5-3-2-4-7(8)6-10/h2-6,9H,1H3

94532-99-7SDS

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 2-(Methylsulfonamido)benzaldehyde

1.2 Other means of identification

Product number -
Other names N-(2-formylphenyl)methanesulfonamide

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:94532-99-7 SDS

94532-99-7Relevant academic research and scientific papers

A Convenient Formal [4+2] Heterocylization Route to Bis(triflyl)tetrahydroquinolines

Lázaro-Milla, Carlos,Almendros, Pedro

, p. 13534 - 13538 (2021/08/13)

We report the sustainable and efficient synthesis of a new type of quinoline derivatives bearing one or two SO2CF3 groups. The protocol is metal-, catalyst- and irradiation-free, involves the use of readily available and stable precursors, and avoids the formation of side products. Also, the mild conditions of the process allow the tolerance of a wide range of functional groups.

Modulation of imine chemistry with intramolecular hydrogen bonding: Effects from ortho-OH to NH

Chen, Hang,Feng, Zelin,Jia, Shuaipeng,You, Lei

, (2020/03/24)

Salicylaldehyde derivatives and their imines are important building blocks in organic and supramolecular chemistry. In an effort to expand structural diversity in the current work we changed ortho-OH in salicylaldehyde to NH of amide/sulfonamide and investigated the effect of resulting intramolecular hydrogen bonds on imine dynamic covalent chemistry (DCC). A suite of ortho-aminobenzaldehydes were readily synthesized, and X-ray and NMR data validated the existence of NH?O intramolecular hydrogen bonds. The formation and exchange of imines were then studied in acetonitrile, and the acidity of OH/NH significantly influenced the thermodynamics and kinetics of imine reactions. Furthermore, the role of OH/NH?N hydrogen bonds on imines was elucidated by the shift of aldehyde exchange equilibrium. Finally, the formation of imines was achieved in aqueous solutions. The mechanistic insights could pave the way for future applications in assembly and labelling.

Enantioselective Synthesis of Complex Fused Heterocycles through Chiral Phosphoric Acid Catalyzed Intramolecular Inverse-Electron-Demand Aza-Diels–Alder Reactions

Jarrige, Lucie,Gandon, Vincent,Masson, Géraldine

, p. 1406 - 1413 (2020/01/24)

A stable asymmetric intramolecular Povarov reaction has been established to provide an efficient method to access structurally diverse trans,trans-trisubstituted tetrahydrochromeno[4,3-b]quinolines in high stereoselectivities of up to >99:1 diastereomeric

Visible-Light-Driven Neutral Nitrogen Radical Mediated Intermolecular Styrene Difunctionalization

Zhao, Quan-Qing,Li, Man,Xue, Xiao-Song,Chen, Jia-Rong,Xiao, Wen-Jing

supporting information, p. 3861 - 3865 (2019/05/24)

A neutral nitrogen radical-mediation strategy, wherein the existing N-H moiety of substrates serves as a neutral nitrogen radical precursor to enable room-temperature intermolecular radical difunctionalization of styrenes under photoredox catalysis, is reported. The reaction shows high functional group tolerance and substrate scope with respect to both components, giving the corresponding products with generally good yields. Preliminary control experiments and DFT calculations are performed to explain the reaction mechanism.

NHC-Catalyzed Chemoselective Reactions of Enals and Aminobenzaldehydes for Access to Chiral Dihydroquinolines

Wu, Shuquan,Liu, Changyi,Luo, Guoyong,Jin, Zhichao,Zheng, Pengcheng,Chi, Yonggui Robin

, p. 18410 - 18413 (2019/11/14)

An N-heterocyclic carbene (NHC)-catalyzed reaction between α-bromoenals and 2-aminoaldehydes has been developed. Key steps include chemoselective reaction of the NHC catalyst with one of the aldehyde substrates (the bromoenal) to eventually generate an α,β-unsaturated acylazolium intermediate. Addition of the nitrogen atom of aminoaldehyde to the unsaturated azolium ester intermediate followed by intramolecular aldol reaction, β-lactone formation, and decarboxylation leads to chiral dihydroquinolines with high optical purity. The dihydroquinoline products, which are quickly prepared by using this method, can be readily transformed into a diverse set of functional molecules such as pyridines and chiral piperidines.

Direct Access to 9-Chloro-1 H-benzo[ b]furo[3,4- e]azepin-1-ones via Palladium(II)-Catalyzed Intramolecular syn-Oxypalladation/Olefin Insertion/sp2-C-H Bond Activation Cascade

Karuppasamy, Muthu,Vachan,Vinoth, Perumal,Muthukrishnan, Isravel,Nagarajan, Subbiah,Ielo, Laura,Pace, Vittorio,Banik, Subrata,Maheswari, C. Uma,Sridharan, Vellaisamy

supporting information, p. 5784 - 5788 (2019/08/26)

An efficient Pd(II)-catalyzed cascade approach was established for the synthesis of 9-chloro-1H-benzo[b]furo[3,4-e]azepin-1-ones starting from N-propargyl arylamines having a pendant α,β-unsaturated ester scaffold. The mechanism of this sequential process involved intramolecular syn-oxypalladation followed by olefin insertion and ortho sp2-C-Cl bond formation reactions. This high atom- and step-economical cascade sequence generated two heterocycle rings and three new bonds in a single synthetic operation.

Straightforward and Sustainable Synthesis of Sulfonamides in Water under Mild Conditions

Eid, Nadim,Karamé, Iyad,Andrioletti, Bruno

supporting information, p. 5016 - 5022 (2018/09/14)

Ideally, a sustainable chemical synthesis should involve the use of non-toxic solvents and reactants, easy separations and purification by energy-efficient processes. In this context, reconsidering the synthesis of widely used drugs is especially timely and should allow important benefits to be obtained in terms of environmental impact. Sulfonamides are pertinent as their synthesis generally requires the use of toxic and/or hard-to-remove solvents such as dichloromethane, DMF and DMSO. In addition, toxic and highly reactive sulfur-containing sources such as sulfonyl chloride are often involved and coupled with amines. Moreover, the latter may exhibit some toxicity and are generally difficult to purify. Herein, we disclose the unprecedented and sustainable synthesis of sulfonamides by using sodium sulfinate as a commercial and stable sulfur source and nitroarenes as the nitrogen-containing reactant. In addition, under the optimized conditions only water is used as a “green” solvent and the products are collected by simple filtration.

Iridium- and Rhodium-Catalyzed Directed C-H Heteroarylation of Benzaldehydes with Benziodoxolone Hypervalent Iodine Reagents

Grenet, Erwann,Waser, Jér?me

, p. 1473 - 1476 (2018/03/09)

The C-H heteroarylation of benzaldehydes with indoles and pyrroles was realized using the benziodoxolone hypervalent iodine reagents indole- and pyrroleBX. Functionalization of the aldehyde C-H bond using either an o-hydroxy or amino directing group and catalyzed by an iridium or a rhodium complex allowed the synthesis of salicyloylindoles and (2-sulfonamino)benzoylindoles, respectively, with good to excellent yields (74-98%). This new transformation could be carried out under mild conditions (rt to 40 °C) and tolerated a broad range of functionalities, such as ethers, halogens, carbonyls, or nitro groups.

Divergence in Ynone Reactivity: Atypical Cyclization by 3,4-Difunctionalization versus Rare Bis(cyclization)

Alcaide, Benito,Almendros, Pedro,Lázaro-Milla, Carlos,Delgado-Martínez, Patricia

, p. 8186 - 8194 (2018/06/15)

Functionalized ynones can be activated by Tf2C=CH2, which was generated in situ, to form zwitterionic species. These species were trapped in an intramolecular fashion by several nucleophiles to generate two major types of triflones in a divergent manner. Through fine-tuning of the reaction temperature, bis(triflyl)-6-membered- or (triflyl)-5-membered-fused-heterocycles were achieved in reasonable yields in a totally selective manner. In this way, bis(triflyl)flavones, bis(triflyl)thioflavones, bis(triflyl)selenoflavones, (triflyl)benzothienopyrans, (triflyl)benzoselenophenopyrans, (triflyl)vinyl aurones, and (triflyl)pyranoindoles were constructed. Conceivable mechanistic pathways were suggested on the basis of the isolation of several intermediates and the results from control experiments.

Palladium-catalyzed oxidative cyclization of aniline-tethered alkylidenecyclopropanes with O2: a facile protocol to selectively synthesize 2- and 3-vinylindoles

Cao, Bo,Simaan, Marwan,Marek, Ilan,Wei, Yin,Shi, Min

, p. 216 - 219 (2016/12/27)

A novel palladium-catalyzed oxidative cyclization of aniline-tethered alkylidenecyclopropanes using molecular oxygen as the terminal oxidant through β-carbon elimination of aminopalladation intermediates is disclosed. The reaction opens up an effective way to obtain a series of 2- and 3-vinylindoles which are important synthetic intermediates in many natural indole derivatives.

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