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(2-bromoethyl)(o-tolyl)sulfane is an organosulfur compound characterized by the presence of a sulfur atom bonded to a 2-bromoethyl group and an o-tolyl group. The 2-bromoethyl group consists of a bromine atom attached to an ethyl group, while the o-tolyl group is a methyl-substituted phenyl ring, with the methyl group located at the ortho position relative to the sulfur atom. This chemical is a colorless liquid with a pungent odor and is used as an intermediate in the synthesis of various pharmaceuticals and agrochemicals. It is also known for its potential applications in the preparation of sulfonium salts and as a reagent in organic synthesis. Due to its reactivity, it is important to handle (2-bromoethyl)(o-tolyl)sulfane with care, following appropriate safety protocols.

4030-47-1

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4030-47-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 4030-47-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,0,3 and 0 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 4030-47:
(6*4)+(5*0)+(4*3)+(3*0)+(2*4)+(1*7)=51
51 % 10 = 1
So 4030-47-1 is a valid CAS Registry Number.

4030-47-1Relevant academic research and scientific papers

Difluoro- and trifluoro diazoalkanes-complementary approaches in batch and flow and their application in cycloaddition reactions

Hock, Katharina J.,Mertens, Lucas,Metze, Friederike K.,Schmittmann, Clemens,Koenigs, Rene M.

, p. 905 - 909 (2017)

Herein we report on applications of fluorinated diazoalkanes in cycloaddition reactions, with the emphasis on studying subtle differences between diverse fluorinated diazo compounds. These differences led to two major synthetic protocols in batch and flow that allow the safe and scalable synthesis of fluoroalkyl-, sulfone-substituted pyrazolines.

Metal-free visible-light-promoted C(sp3)-H functionalization of aliphatic cyclic ethers using trace O2

Blackburn, Bryan G.,Cooke, Maria Victoria,Laulhé, Sébastien,Niu, Ben,Sachidanandan, Krishnakumar

supporting information, p. 9454 - 9459 (2021/12/09)

Presented is a light-promoted C-C bond forming reaction yielding sulfone and phosphate derivatives at room temperature in the absence of metals or photoredox catalyst. This transformation proceeds in neat conditions through an auto-oxidation mechanism which is maintained through the leaching of trace amounts of O2 as sole green oxidant. This journal is

Synthesis and biological evaluation of berberine-thiophenyl hybrids as multi-functional agents: Inhibition of acetylcholinesterase, butyrylcholinesterase, and Aβ aggregation and antioxidant activity

Su, Tao,Xie, Shishun,Wei, Hui,Yan, Jun,Huang, Ling,Li, Xingshu

, p. 5830 - 5840 (2013/09/12)

A series of berberine-thiophenyl hybrids were designed, synthesised, and evaluated as inhibitors of acetylcholinesterase (AChE), butyrylcholinesterase (BuChE) and β-amyloid (Aβ) aggregation and as antioxidants. Among these hybrids, compounds 4f and 4i, berberine linked with o-methylthiophenyl and o-chlorothiophenyl by a 2-carbon spacer, were observed to be potent inhibitors of AChE, with IC50 values of 0.077 and 0.042 μM, respectively. Of the tested compounds, 4i was also the most potent inhibitor of BuChE, with an IC50 value of 0.662 μM. Kinetic studies and molecular modelling simulations of the AChE-inhibitor complex indicated that a mixed-competitive binding mode existed for these berberine derivatives. The biological studies also demonstrated that these hybrids displayed interesting activities, including Aβ aggregation inhibition and antioxidant properties.

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