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1-METHANESULFONYL-4-PHENYLETHYNYL-BENZENE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

33592-56-2

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33592-56-2 Usage

Physical state

White solid at room temperature.

Solubility

Highly soluble in organic solvents.

Usage

Often used in the synthesis of organic and medicinal compounds.

Versatility

A valuable building block in organic synthesis, particularly in the production of pharmaceuticals and agrochemicals.

Chemical properties

Possesses strong electron-withdrawing properties due to the presence of the sulfonyl and ethynyl groups.

Bond formation

Useful in the formation of carbon-carbon and carbon-heteroatom bonds.

Structural features

Unique structure and chemical properties that make MSPEB a valuable tool in the field of organic chemistry.

Check Digit Verification of cas no

The CAS Registry Mumber 33592-56-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,3,5,9 and 2 respectively; the second part has 2 digits, 5 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 33592-56:
(7*3)+(6*3)+(5*5)+(4*9)+(3*2)+(2*5)+(1*6)=122
122 % 10 = 2
So 33592-56-2 is a valid CAS Registry Number.

33592-56-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-methylsulfonyl-4-(2-phenylethynyl)benzene

1.2 Other means of identification

Product number -
Other names 1-METHANESULFONYL-4-PHENYLETHYNYL-BENZENE

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:33592-56-2 SDS

33592-56-2Relevant academic research and scientific papers

Ligand-free (: Z)-selective transfer semihydrogenation of alkynes catalyzed by in situ generated oxidizable copper nanoparticles

Grela, Karol,Kusy, Rafa?

supporting information, p. 5494 - 5502 (2021/08/16)

Herein, we present (Z)-selective transfer semihydrogenation of alkynes based on in situ generated CuNPs in the presence of hydrogen donors, such as ammonia-borane and a green protic solvent. This environmentally friendly method is characterized by operational simplicity combined with high stereo- and chemoselectivity and functional group compatibility. Auto-oxidation of CuNPs after the completion of a semihydrogenation reaction results in the formation of a water-soluble ammonia complex, so that the catalyst may be reused several times by simple phase-separation with no need for any special regeneration processes. Formed NH4B(OR)4 can be easily transformed back into ammonia-borane or into boric acid. In addition, a one-pot tandem sequence involving a Suzuki reaction followed by semihydrogenation was presented, which allows minimization of chemical waste production.

Palladium anchored on guanidine-terminated magnetic dendrimer (G3-Gu-Pd): An efficient nano-sized catalyst for phosphorous-free Mizoroki-Heck and copper-free Sonogashira couplings in water

Khalafi-Nezhad, Ali,Moaddeli, Ali,Niknam, Esmaeil

, (2020/07/25)

In this research, a novel type of Fe3O4&at;silica-supported dendrimer capped by guanidine groups for immobilization of palladium was reported. This novel nano-sized catalyst was characterized by FTIR, TGA, XRD, FESEM, EDX, VSM, XPS and HRTEM methods. Enhanced catalytic activity of the prepared catalyst in Mizoroki-Heck and copper-free Sonogashira coupling reactions were evaluated in water as a green solvent. The influence of the various reaction parameters such as catalyst dosage, time and temperature on two mentioned C–C coupling reactions were studied. Results showed that the catalyst could be easily recovered by simple separation by an external magnet and reused for five cycles of recovery without considerable losing of its activity.

Design, synthesis, and biological evaluation of linear 1-(4-, 3- or 2-methylsulfonylphenyl)-2-phenylacetylenes: A novel class of cyclooxygenase-2 inhibitors

Chen, Qiao-Hong,Rao, P. N. Praveen,Knaus, Edward E.

, p. 6425 - 6434 (2007/10/03)

A group of regioisomeric 1-(methylsulfonylphenyl)-2-phenylacetylenes possessing a COX-2 SO2Me pharmacophore at the para-, meta- or ortho-position of the C-1 phenyl ring, in conjunction with a C-2 phenyl or substituted-phenyl ring substituent (3

Pd/C-mediated coupling of aryl halides with terminal alkynes in water

Batchu, Venkateswara Rao,Subramanian, Venkataraman,Parasuraman, Karuppasamy,Swamy, Nalivela Kumara,Kumar, Sanjeev,Pal, Manojit

, p. 9869 - 9877 (2007/10/03)

2-Aminoethanol facilitated the alkynylation of aryl halides (Sonogashira reaction) under palladium/charcoal-copper catalysis in water affording a mild and practical method for the synthesis of arylalkynes. A variety of terminal alkynes were coupled with a

BISARYLCYCLOBUTENE DERIVATES AS CYCLOOXYGENASE INHIBITORS

-

, (2008/06/13)

The invention encompasses the novel compound of formula (I) useful in the treatment of cyclooxygenase-2 mediated diseases. The invention also encompasses certain pharmaceutical compositions for treatment of cyclooxygenase-2 mediated diseases comprising compounds of formula (I).

Bisaryl cyclobutenes derivatives as cyclooxygenase inhibitors

-

, (2008/06/13)

The invention encompasses the novel compound of Formula I useful in the treatment of cyclooxygenase-2 mediated diseases. STR1 The invention also encompasses certain pharmaceutical compositions for treatment of cyclooxygenase-2 mediated diseases comprising

Novel 1,2-diarylcyclobutenes: Selective and orally active COX-2 inhibitors

Friesen, Richard W.,Dube, Daniel,Fortin, Rejean,Frenette, Richard,Prescott, Sylvie,Cromlish, Wanda,Greig, Gillian M.,Kargman, Stacia,Wong, Elizabeth,Chan, Chi Chung,Gordon, Robert,Xu, Li Jing,Riendeau, Denis

, p. 2677 - 2682 (2007/10/03)

A series of novel 2,3-diaryl-2-cyclobuten-1-ones have been synthesized and have been evaluated with respect to their ability to inhibit the isozymes of cyclooxygenase, COX-1 and COX-2. 4,4-Dimethyl-2-phenyl-3-[4-(methylsulfonyl)phenyl]cyclobutenone 22 was found to be highly selective for inhibition of COX-2 and was orally active (ED50 = 2.4 mg/kg) in the rat paw edema model.

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