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2-Bromo-5-ethylthiophene is a chemical compound with the molecular formula C6H7BrS. It is an organobromine compound with a five-membered thiophene ring and an ethyl group attached to it. 2-Bromo-5-ethylthiophene is known for its reactivity and potential biological activities, making it a valuable component in various fields.

62323-44-8

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62323-44-8 Usage

Uses

Used in Organic Synthesis:
2-Bromo-5-ethylthiophene is used as a building block in organic synthesis for the construction of various organic molecules. Its reactivity allows for the formation of new compounds, making it a versatile component in the synthesis of complex organic structures.
Used in Pharmaceutical Research:
In pharmaceutical research, 2-Bromo-5-ethylthiophene is utilized as a key intermediate in the development of new pharmaceutical drugs. Its potential biological activities and reactivity contribute to the creation of novel therapeutic agents.
Used in Agrochemicals Manufacturing:
2-Bromo-5-ethylthiophene is also used in the manufacturing of agrochemicals. Its incorporation into these products can enhance their effectiveness in agricultural applications, such as pest control and crop protection.
Used in Advanced Materials Production:
Furthermore, 2-Bromo-5-ethylthiophene plays a role in the production of advanced materials. Its unique properties allow it to be integrated into the development of new materials with improved performance characteristics for various applications.

Check Digit Verification of cas no

The CAS Registry Mumber 62323-44-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,2,3,2 and 3 respectively; the second part has 2 digits, 4 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 62323-44:
(7*6)+(6*2)+(5*3)+(4*2)+(3*3)+(2*4)+(1*4)=98
98 % 10 = 8
So 62323-44-8 is a valid CAS Registry Number.

62323-44-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-Bromo-5-ethylthiophene

1.2 Other means of identification

Product number -
Other names 2-Aethyl-5-brom-thiophen

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:62323-44-8 SDS

62323-44-8Upstream product

62323-44-8Relevant academic research and scientific papers

Synthesis of monochlorosilyl derivatives of dialkyloligothiophenes for self-assembling monolayer field-effect transistors

Ponomarenko, Sergei A.,Borshchev, Oleg V.,Meyer-Friedrichsen, Timo,Pleshkova, Alexandra P.,Setayesh, Sepas,Smits, Edsger C. P.,Mathijssen, Simon G. J.,De Leeuw, Dago M.,Kirchmeyer, Stephan,Muzafarov, Aziz M.

, p. 4213 - 4226 (2010)

Unsymmetrical dimethylchlorosilyl-substituted α, α′- dialkylquater-, quinque-, and sexithiophenes were designed and successfully synthesized by a combination of Kumada and Suzuki cross-coupling reactions followed by hydrosilylation. Optimization possibilities of the hydrosilylation of low-soluble linear oligothiophenes by dimethylchlorosilane as well as the nonreactive byproducts formed are described. The molecular structures of the obtained dimethylchlorosilyl-functionalized oligothiophenes were proven by NMR and DCI MS techniques. These compounds were found to be stable and reactive enough, even in the presence of the nonreactive byproducts, to form semiconducting monolayers on dielectric hydroxylated SiO2 surfaces by self-assembly from solution. The semiconducting properties of these oligothiophene SAMs were as good as those of bulk oligothiophenes. This allowed the production of stable, even under ambient conditions, SAMFETs with a mobility of up to 0.04 cm2/(V s) and an on/off ratio up to 1 × 10 8.

In vivo phenotypic drug discovery: Applying a behavioral assay to the discovery and optimization of novel antipsychotic agents

Shao, Liming,Campbell, Una C.,Fang, Q. Kevin,Powell, Noel A.,Campbell, John E.,Jones, Philip G.,Hanania, Taleen,Alexandrov, Vadim,Morganstern, Irene,Sabath, Emily,Zhong, Hua M.,Large, Thomas H.,Spear, Kerry L.

supporting information, p. 1093 - 1101 (2016/07/06)

Phenotypic drug discovery (PDD) is increasingly being recognized as a viable compliment to target-based drug discovery (TDD). By measuring functional changes, typically at a systems level, PDD can facilitate the identification of compounds having a desirable pharmacology. This capability is particularly important when studying CNS diseases where drug efficacy may require modulation of multiple targets in order to overcome a robust, adaptive biological system. Here, we report the application of a mouse-based high-dimensional behavioral assay to the discovery and optimization of a structurally and mechanistically novel antipsychotic. Lead optimization focused on optimizing complex behavioral features and no explicit effort was made to identify the target (or targets) involved.

HETEROARYL COMPOUNDS AND METHODS OF USE THEREOF

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Paragraph 00285, (2013/08/28)

Provided herein are thiophene compounds, methods of their synthesis, pharmaceutical compositions comprising the compounds, and methods of their use. The compounds provided herein are useful for the treatment, prevention, and/or management of various neurological disorders, including but not limited to, psychosis and schizophrenia.

NOVEL PORPHYRAZINE DERIVATIVE AND INTERMEDIATE THEREOF, METHOD FOR PRODUCTION OF NOVEL PORPHYRAZINE DERIVATIVE AND INTERMEDIATE THEREOF, AND USE OF PORPHYRAZINE DERIVATIVE

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Page/Page column 21; 37, (2010/01/07)

A porphyrazine derivative in which porphyrazine forms a condensed ring with thiophene and a skeleton of the thiophene has a functional group such as an alkyl group at position 2 has a high solubility in an organic solvent and exhibits a high crystallinity. Therefore, the porphyrazine derivative is suitably used in crystalline thin-film formation using a solution process. This provides a novel porphyrazine derivative and an intermediate thereof, which porphyrazine derivative has a high solubility in an organic solvent and is excellent in molecular orientation, a method for production of the porphyrazine derivative and the intermediate, and use of the porphyrazine derivative and the intermediate.

Nematic 2,5-disubstituted thiophenes

Campbell, Neil L.,Duffy, Warren L.,Thomas, Gareth I.,Wild, Janine H.,Kelly, Stephen M.,Bartle, Kevin,O'Neill, Mary,Minter, Vicky,Tuffin, Rachel P.

, p. 2706 - 2721 (2007/10/03)

A large number of new liquid crystals incorporating the 2,5-disubstituted thiophene ring have been prepared and their mesomorphic behaviour studied in order to systematically investigate the correlation between the molecular structure and mesomorphism of thiophene derivatives with different shapes, polarisability and polarity. As a consequence of these investigations we have prepared a new class of liquid crystals incorporating a 2,5-disubstituted thiophene ring and a conjugated trans-carbon-carbon double bond in the terminal chain. These novel thiophene derivatives are the first liquid crystals incorporating a 2,5-disubstituted thiophene ring to exhibit a nematic phase at room temperature. This enables the flexoelectric coefficients of a bent-shaped molecule to be measured directly and at room temperature for the first time to the authors' knowledge. Many of these new thiophenes exhibit a high birefringence and a high nematic clearing point and are of potential use as components of nematic mixtures in LCDs.

Nematic thiophenes for STN-LCDS and flexoelectric LCDS

Bartle, Kevin,Campbell, Neil,Duffy, Warren L.,Kelly, Stephen M.,Minter, Vicki,O'Neill, Mary,Tuffin, Rachel P.

, p. 881 - 888 (2007/10/03)

We report anew class of liquid crystals incorporating a 2,5-disubstituted thiophene ring and one or two conjugated trans-carbon-carbon double bonds in the terminal chain for use as components of nematic mixtures for TN-LCDs and STN-LCDs. The combination of these molecular elements contribute towards generating a high birefringence, a high nematic clearing point as well as a low viscosity for these materials. Several of these compounds exhibit a melting point below room temperature. This is the first time a room temperature nematic phase has been reported for phenyl thiophene derivatives. The new thiophene compounds can be used to induce a high birefringence in nematic mixtures for LCDs with short response times.

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