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Ethanimidamide, 2,2,2-trichloro-N-phenyl-, also known as 2,2,2-trichloro-N-phenylethanimidamide, is a chemical compound with the molecular formula C8H7Cl3N2O. It is a derivative of ethanimidamide, featuring a phenyl group attached to the nitrogen atom and three chlorine atoms on the ethanimidamide backbone. Ethanimidamide, 2,2,2-trichloro-N-phenyl- is primarily used as an intermediate in the synthesis of various pharmaceuticals and agrochemicals, particularly in the production of herbicides and insecticides. Due to its reactivity and potential applications, it is essential to handle this chemical with care, following proper safety protocols to minimize health and environmental risks.

2533-64-4

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2533-64-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 2533-64-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,5,3 and 3 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 2533-64:
(6*2)+(5*5)+(4*3)+(3*3)+(2*6)+(1*4)=74
74 % 10 = 4
So 2533-64-4 is a valid CAS Registry Number.

2533-64-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,2,2-trichloro-N-phenyl-acetamidine

1.2 Other means of identification

Product number -
Other names 2,2,2-Trichlor-N-phenyl-acetamidin

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:2533-64-4 SDS

2533-64-4Relevant academic research and scientific papers

A new route for the synthesis of functionalized benzo[d]imidazo[5,1-b]thiazol-1-amine derivatives from benzothiazole, trichloroacetamidines and terminal alkynes

Bayanati, Maryam,Parizadeh, Niloofar,Nematpour, Manijeh,Sedaghat, Anna,Tabatabaia, Sayyed Abbas

, p. 121 - 130 (2020/10/14)

A novel class of substituted benzo[d]imidazo[5,1-b]thiazol-1-amine derivatives was synthesized utilizing a one-pot Cu-catalyzed cycloaddition of benzothiazole, trichloroacetonitrile, various amines and terminal alkynes in acetonitrile at room temperature. The speed of this simple four-component reaction along with mild conditions, high yields, readily available starting materials, the ease of work-up without using pollutant precious metals–catalysts, and column chromatography are important features of the presented procedure.

Design, synthesis and anti-diabetic activity of novel 1, 2, 3-triazole-5-carboximidamide derivatives as dipeptidyl peptidase-4 inhibitors

Dastjerdi, Hossein Fasihi,Ebrahimi, Melika,Hosseini, Omid,Hosseinipoor, Samaneh,Mahboubi-Rabbani, Mohammad,Naderi, Nima,Nematpour, Manijeh,Rezaee, Elham,Tabatabai, Sayyed Abbas

, (2020/07/10)

The inhibitors of the enzyme dipeptidyl peptidase type 4 (DPP-4), as a potent stimulator of insulin secretion and an inhibitor of glucagon secretion from the pancreas, have been considered as promising agents for the treatment of type 2 diabetes mellitus. In this study, a novel series of 1, 2, 3-triazole-5-carboximidamide derivatives were designed, synthesized, and inhibitory activity evaluated against the DPP-4 enzyme. All of the compounds represented inhibitory activity, and among them, compounds 6a, 6b, and 6c showed desirable inhibitory activity of DPP-4 with IC50 values of 14.75 nM, 6.75 nM, and 6.57 nM, respectively. Compound 6a with a dose of 10 mg/kg showed glucose tolerance enhancement during OGTT in NMRI mice. Moreover, chronic treatment of Wistar rats for 14 days with compound 6a showed a significant decrease in blood glucose levels of diabetic rats, which was similar to sitagliptin as a standard.

Design, synthesis, and pharmacological evaluation of novel 1,2,4-triazol-3-amine derivatives as potential agonists of GABAA subtype receptors with anticonvulsant and hypnotic effects

Chamanara, Mohsen,Fasihi Dastjerdi, Hossein,Hami, Zahra,Jahani, Reza,Nematpour, Manijeh,Paknejad, Babak,Reza Abtahi, Seyed

, (2020/09/11)

In the current study, a series of novel 1,2,4-triazol-3-amine derivatives were designed, synthesized, and biologically evaluated in vivo for their anticonvulsant and hypnotic effects in the pentylenetetrazole (PTZ)-induced seizures, maximal electroshock (MES)-induced seizures, and pentobarbital-induced sleeping tests. Furthermore, the possible side effects of the most potent compounds on the memory, motor coordination, and muscle strength were evaluated in passive avoidance, rotarod, and grip strength tests, respectively. The designed compounds with the main benzodiazepine pharmacophores including aromatic ring and proton accepting group completely mimiced the structure of zolpidem as an α1-selective agonist of GABAA receptor. Compounds 5c (ED50 ≈ 52.5 mg/kg) and 5 g (ED50 ≈ 16.5 mg/kg) in the PTZ test were the most potent compounds among the designed compounds. In the MES test, the observed ED50s for compounds 5c and 5 g were reduced to around 11.8 mg/kg and 10.5 mg/kg, respectively. The considerable hypnotic effect in a dose-dependent manner was observed following the administration of newly synthesized compounds. In all experiments administration of flumazenil as an antagonist of benzodiazepines receptor fully antagonized observed effects which indicated the involvement of GABAA receptors. Since there was no negative effect on memory, motor coordination, and muscle strength following the administration of compounds 5c and 5g as the most potent compounds, it could be concluded that the novel compounds most likely act through α1-containing GABAA receptors and possess no affinity for α5-containing receptors. The newly designed compounds could be considered as leading compounds in synthesizing novel GABAA receptor agonists with minimum side effects.

Synthesis of functionalized benzothiadiazine 1,1-dioxide derivatives via intramolecular C–H activation reactions of trichloroacetamidine and benzenesulfonyl chloride

Nematpour, Manijeh,Rezaee, Elham,Jahani, Mehdi,Tabatabai, Sayyed Abbas

supporting information, p. 2054 - 2056 (2018/04/25)

The synthesis of functionalized benzothiadiazine 1,1-dioxide derivatives was achieved through a novel three-component intramolecular C–H activation reaction of trichloroacetonitrile, benzenesulfonyl chloride, and various primary amines. This reaction was performed in the presence of catalytic copper(I) and L-proline as the ligand in tetrahydrofuran at room temperature.

Cp?Rh(III)-Catalyzed Low Temperature C-H Allylation of N-Aryl-trichloro Acetimidamide

Debbarma, Suvankar,Bera, Sourav Sekhar,Maji, Modhu Sudan

, p. 11716 - 11725 (2016/12/09)

The readily synthesized trichloro acetimidamide was found to be an excellent directing group for the directed C-H-allylation reactions. Depending on the allylating agent used, selectively either mono- or diallylated products were readily synthesized. More

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