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Benzenesulfonamide, N-(2-iodoethyl)-4-methyl-, also known as 4-Methyl-N-(2-iodoethyl)benzenesulfonamide, is an organic compound with the chemical formula C9H10INO2S. It is a derivative of benzenesulfonamide, featuring a methyl group at the 4-position and an iodoethyl group attached to the nitrogen atom. Benzenesulfonamide, N-(2-iodoethyl)-4-methyl- is characterized by its molecular weight of 337.15 g/mol and a melting point of approximately 65-67°C. It is a white to off-white crystalline solid and is soluble in organic solvents such as ethanol and acetone. The compound has potential applications in the synthesis of pharmaceuticals and agrochemicals, particularly as an intermediate in the production of certain drugs and pesticides. Due to the presence of the iodine atom, it may also be used in radiopharmaceuticals or as a precursor in the preparation of other organo-iodine compounds.

3981-23-5

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3981-23-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 3981-23-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,9,8 and 1 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 3981-23:
(6*3)+(5*9)+(4*8)+(3*1)+(2*2)+(1*3)=105
105 % 10 = 5
So 3981-23-5 is a valid CAS Registry Number.

3981-23-5Relevant academic research and scientific papers

Convenient access to 5-membered cyclic iminium ions: Evidence for a stepwise [4 + 2] cycloaddition mechanism

Freeman, Jared L.,Brimble, Margaret A.,Furkert, Daniel P.

, p. 2705 - 2714 (2019/03/13)

In situ generation and reaction of novel 5-membered N-tosyl cyclic α,β-unsaturated iminium ions from readily prepared stable precursors is demonstrated. Formal iminium Diels-Alder cycloaddition proceeded in good yield via a stepwise rather than concerted cycloaddition process, confirmed through the isolation of a Mukaiyama-Michael type intermediate. Relative stereochemistry was determined upon subsequent intramolecular cyclisation under Lewis acid catalysis to afford formal endo 5,6-spirobicyclic adducts, as confirmed by crystallography. Further synthetic elaboration towards complex molecular scaffolds based on the dinoflagellate metabolite portimine, a potent apoptosis inducer, were also developed.

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