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C6H5ClN2S, also known as chlorpheniramine, is an antihistamine drug that is primarily used to alleviate the symptoms of allergies. It functions by inhibiting the effects of histamine, a compound in the body responsible for causing allergic reactions. This chemical belongs to the alkyl chlorides and monoalkylmonothioethers categories.

1240596-59-1

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1240596-59-1 Usage

Uses

Used in Pharmaceutical Industry:
C6H5ClN2S is used as an antihistamine for treating [allergic symptoms such as sneezing, itching, and watery eyes] because it blocks the action of histamine.
Used in Cold and Flu Treatments:
C6H5ClN2S is used as a component in combination medications for [relieving symptoms of colds or the flu], often in the form of tablets or syrups.
It is crucial to consult a healthcare professional before using chlorpheniramine to ensure its safe and appropriate application.

Check Digit Verification of cas no

The CAS Registry Mumber 1240596-59-1 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,4,0,5,9 and 6 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1240596-59:
(9*1)+(8*2)+(7*4)+(6*0)+(5*5)+(4*9)+(3*6)+(2*5)+(1*9)=151
151 % 10 = 1
So 1240596-59-1 is a valid CAS Registry Number.

1240596-59-1 Well-known Company Product Price

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  • (Code)Product description
  • CAS number
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  • Alfa Aesar

  • (H52252)  2-Chlorothionicotinamide, 97%   

  • 1240596-59-1

  • 1g

  • 453.0CNY

  • Detail
  • Alfa Aesar

  • (H52252)  2-Chlorothionicotinamide, 97%   

  • 1240596-59-1

  • 5g

  • 1803.0CNY

  • Detail

1240596-59-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-chloropyridine-3-carbothioamide

1.2 Other means of identification

Product number -
Other names 2-CHLORO-THIONICOTINAMIDE

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:1240596-59-1 SDS

1240596-59-1Downstream Products

1240596-59-1Relevant academic research and scientific papers

Multicomponent synthesis of diphenyl-1,3-thiazole-barbituric acid hybrids and their fluorescence property studies

Mahata, Alok,Bhaumick, Prabhas,Panday, Anoop Kumar,Yadav, Rahul,Parvin, Tasneem,Choudhury, Lokman H.

, p. 4798 - 4811 (2020)

A series of novel diphenyl-1,3-thiazole linked barbituric acid hybrids (4) were prepared by two catalyst-free methods from readily available starting materials. The reaction of arylglyoxal, barbituric acid and aryl thioamides in the presence of 3-4 drops of water and liquid assisted grinding (LAG) provides the corresponding trisubstituted thiazoles tethered with a barbituric acid moiety within 30 minutes. Alternatively, a sequential two-step one-pot process involving aryl nitriles, ammonium sulphide, arylglyoxal and barbituric acid in water medium was developed. In this second method, in situ thioamides were prepared at room temperature from the reaction of alkyl/aryl nitriles and ammonium sulphide in aqueous medium. Arylglyoxal and barbituric acid were added to the in situ thioamides after neutralizing the reaction medium to provide trisubstituted thiazoles linked with barbituric acid derivatives. Some of our synthesized molecules showed fluorescent properties with very good quantum yields in DMSO medium. We also observed that fluorescent quantum yields of these thiazole derivatives depend on the type of electron donating/withdrawing character of R1 and R3. R2 has a very small effect on tuning the fluorescent properties. The salient features of this work are catalyst-free reactions, wide substrate scope, green reaction conditions (liquid assisted grinding and room temperature reactions in water medium) as well as the presence of more than one pharmaceutically important heterocyclic moiety with fluorescent properties.

New promising methods of synthesis of pyridinecarbothioamides

Khromova, N. Yu.,Malekin,Kutkin,Kondrat'Ev

, p. 2295 - 2298 (2015)

New methods of synthesis of pyridinecarbothioamides from the corresponding cyanopyridines with the use of phosphorus pentasulfide as a thiontion agent were developed. The first method was based on the reaction of cyanopyridine with phosphorus pentasulfide in alcoholic ammonium solution followed by hydrolysis. The method provided the corresponding thioamides in 60-90% yield. The second procedure included the reaction of phosphorus pentasulfide with 4-cyanopyridine in aqueous ammonia solution, which led to the formation of pyridine-4-carbothioamides in quantitative yield.

3H-1,2,4-Dithiazol-3-one compounds as novel potential affordable antitubercular agents

Yang, Jianzhong,Pi, Weiyi,Xiong, Li,Ang, Wei,Yang, Tao,He, Jun,Liu, Yuanyuan,Chang, Ying,Ye, Weiwei,Wang, Zhenling,Luo, Youfu,Wei, Yuquan

, p. 1424 - 1427 (2013/03/14)

Small molecules with oxathiazol-2-one moiety were recently reported as potent inhibitors of Mycobacterium bovis var. bacilli Calmette-Guérin (BCG), among which HT1171 was the most potent and selective proteasome inhibitor. Herein we synthesized a series of novel compounds by bioisosteric replacement of the oxathiazol-2-one ring with 3H-1,2,4-dithiazol-3-one, and also fifteen 1,3,4-oxathiazol-2-one molecules in order for potency comparison and structure-activity relationship elucidation since their antibacterial effects on the virulent strains were not evaluated before. All the compounds were assessed for antitubercular activities on the virulent H37Rv strain by a serial dilution method. Among the tested compounds, 3H-1,2,4-dithiazol-3-one compound 4n was found to be the most active with a lowest MIC90 value of 1 μg/mL. Furthermore, the cytotoxicities of all the compounds against normal human liver cell line L02 were determined by an MTT method. Compound 4n displayed a lower inhibitory ratio than HT1171 at the concentration of 100 μM, indicating its better safety profile.

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