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3-Thiazol-2-yl-pyridine, a heterocyclic compound with the molecular formula C9H7N3S, features a thiazole ring fused to a pyridine ring. This unique structure endows it with distinctive properties, making it a promising candidate for various applications in pharmaceuticals and agrochemicals.

53911-41-4

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53911-41-4 Usage

Uses

Used in Pharmaceutical Industry:
3-Thiazol-2-yl-pyridine is used as a building block for the synthesis of new drug candidates. Its unique structure allows for the development of potential therapeutic agents, which can be further explored for their biological activity and efficacy in treating various diseases.
Used in Agrochemical Industry:
In the agrochemical field, 3-thiazol-2-yl-pyridine serves as a key component in the creation of crop protection chemicals. Its incorporation into these products can enhance their effectiveness in protecting crops from pests and diseases, thereby contributing to increased agricultural productivity.
Overall, 3-thiazol-2-yl-pyridine is a versatile compound with potential applications in both the pharmaceutical and agrochemical industries, as well as in the broader fields of chemistry and biology. Its unique structure and properties make it an attractive candidate for further research and development.

Check Digit Verification of cas no

The CAS Registry Mumber 53911-41-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,3,9,1 and 1 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 53911-41:
(7*5)+(6*3)+(5*9)+(4*1)+(3*1)+(2*4)+(1*1)=114
114 % 10 = 4
So 53911-41-4 is a valid CAS Registry Number.

53911-41-4SDS

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-pyridin-3-yl-1,3-thiazole

1.2 Other means of identification

Product number -
Other names 2-(pyridin-3-yl)thiazole

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:53911-41-4 SDS

53911-41-4Relevant academic research and scientific papers

Convergent and Practical Synthesis of Fluorescent Triphenylamine Derivatives and Their Localization in Living Cells

Auvray, Marie,Franck, Xavier,Gallavardin, Thibault,Leleu, Stéphane,Mahuteau-Betzer, Florence,Mougeot, Romain,Oger, Samuel

, (2022/02/09)

In the search for new fluorescent triphenylamine (TP) derivatives, we studied the influence of the position and substitution of diverse heterocyclic substituents. A library of 10 fluorescent triphenylamines bearing either oxazoles or thiazoles and pyridiniums, substituted at different positions has been developed. The approach is based on a convergent C?H activation reaction between pyridine-oxazoles or pyridine-thiazoles and di-iodo triphenylamine. We showed that the nature and substitution pattern of the 5-membered- (oxazole, thiazole) or 6-membered heterocycle (pyridine) has a strong influence on their fluorescence properties and on their localization in living cells as they stain either the nucleus or mitochondria.

Programmed synthesis of arylthiazoles through sequential C-H couplings

Tani, Satoshi,Uehara, Takahiro N.,Yamaguchi, Junichiro,Itami, Kenichiro

, p. 123 - 135 (2014/01/06)

A programmed synthesis of privileged arylthiazoles via sequential C-H couplings catalyzed by palladium or nickel catalysts has been accomplished. This versatile protocol can supply all possible arylthiazole substitution patterns (2-aryl, 4-aryl, 5-aryl, 2

Heterocyclic Compounds as Pesticides

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Page/Page column 42, (2011/09/20)

The present application relates to the use of heterocyclic compounds, some of which are known, for controlling animal pests, including arthropods and in particular insects, furthermore to novel heterocyclic compounds and to processes for their preparation.

Synthesis and antibacterial activity of novel C12 vinyl ketolides

Burger, Matthew T.,Lin, Xiaodong,Chu, Daniel T.,Hiebert, Christy,Rico, Alice C.,Seid, Mehran,Carroll, Georgia L.,Barker, Lynn,Huh, Kay,Langhorne, Mike,Shawar, Ribhi,Kidney, Jolene,Young, Kelly,Anderson, Scott,Desai, Manoj C.,Plattner, Jacob J.

, p. 1730 - 1743 (2007/10/03)

A novel series of C12 vinyl erythromycin derivatives have been discovered which exhibit in vitro and in vivo potency against key respiratory pathogens. The C12 modification involves replacing the natural C 12 methyl group in the erythromycin core with a vinyl group via chemical synthesis. From the C12 vinyl macrolide core, a series of C12 vinyl ketolides was prepared. Several compounds were found to be potent against macrolide-sensitive and -resistant bacteria. The C12 vinyl ketolides 6j and 6k showed a similar antimicrobial spectrum and comparable activity to the commercial ketolide telithromycin. However, the pharmacokinetic profiles of C12 vinyl ketolides 6j and 6k in rats differ from that of telithromycin by having higher lung-to-plasma ratios, larger volumes of distribution, and longer half-lives. These pharmacokinetic differences have a pharmacodynamic effect as both 6j and 6k exhibited better in vivo efficacy than telithromycin in rat lung infection models against Streptococcus pneumoniae and Haemophilus influenzae.

SYNTHETIC COMPOUNDS AND DERIVATIVES AS MODULATORS OF SMOKING OR NICOTINE INGESTION AND LUNG CANCER

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Page/Page column 94, (2010/02/12)

Disclosed are nicotine-related compounds that selectively inhibit cytochrome P-450 2A6 (CYP2A6), selectively inhibit cytochrome P-450 2A13 (CYP2A13), and/or selectively modulate a nicotinic acetylcholine receptor (nAChR). Also disclosed are pharmaceutical compositions comprising a compound of the invention, as well as methods of using the pharmaceutical compositions for treating or preventing a disease or disorder associated with nicotine-ingestion, or a disease or disorder amenable to treatment by selective modulation of nAChRs.

5-Substituted, 6-substituted, and unsubstituted 3-heteroaromatic pyridine analogues of nicotine as selective inhibitors of cytochrome P-450 2A6

Denton, Travis T.,Zhang, Xiaodong,Cashman, John R.

, p. 224 - 239 (2007/10/03)

A series of 5- and 6-substituted and unsubstituted 3-heteroaromatic analogues of nicotine were synthesized in an effort to delineate the structural requirements for selectively inhibiting human cytochrome P-450 (CYP) 2A6, the major nicotine metabolizing enzyme. Thiophene, substituted thiophene, furan, substituted furan, imidazole, substituted imidazole, pyridine, substituted pyridine, thiazole, and quinoline moieties were used to replace the N-methylpyrrolidine ring of nicotine. Bromo and methyl groups were introduced at the 5-position of the pyridine ring and fluoro, chloro, and methoxy groups were placed at the 6-position of the pyridine ring in order to explore the structure-activity relationship (SAR) of inhibition of CYP2A6. The inhibitory activity of the most potent CYP2A6 inhibitors on the functional activity of human cytochrome P450s 3A4, 2E1, 2B6, 2C9, 2C19, and 2D6 was also examined to determine inhibitor selectivity. We identified 36 compounds that were more potent than nicotine at inhibition of coumarin 7-hydroxylase (CYP2A6) activity. We also found a number of compounds to be highly selective for the inhibition of human CYP2A6 versus the other human CYPs examined.

Palladium-Catalyzed Coupling of Heteroaryl Alkylstannanes with Heteroaryl Halides in the Presence of Silver(I) oxide

Malm, Johan,Bjoerk, Patrick,Gronowitz, Salo,Hoernfeldt, Anna-Britta

, p. 2199 - 2202 (2007/10/02)

The Pd-catalyzed coupling of heteroaryl trialkylstannanes with a variety of heteroaryl halides has been shown to be greatly promoted by silver(I) oxide.

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