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1,3,4-Thiadiazol-2-amine, 5-(4-aminophenyl)is a chemical compound belonging to the thiadiazole family, characterized by a molecular formula of C7H7N5S. It features a thiadiazole ring with an amine group at the 2-position and a 4-aminophenyl group at the 5-position. This unique structure and properties make it a promising candidate for various applications in pharmaceutical and agrochemical industries.
Used in Pharmaceutical Industry:
1,3,4-Thiadiazol-2-amine, 5-(4-aminophenyl)is used as a building block in organic synthesis for the development of new drugs. Its unique structure allows for the creation of therapeutic agents with potential applications in treating various diseases and conditions.
Used in Agrochemical Industry:
1,3,4-Thiadiazol-2-amine, 5-(4-aminophenyl)is used as an intermediate in the production of pesticides and herbicides. Its chemical properties make it suitable for the development of crop protection products that can effectively control pests and weeds, thereby enhancing crop yield and quality.
Further research and development of 1,3,4-Thiadiazol-2-amine, 5-(4-aminophenyl)may lead to the discovery of innovative therapeutic agents and crop protection products, contributing to advancements in healthcare and agriculture.

51659-90-6

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51659-90-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 51659-90-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,1,6,5 and 9 respectively; the second part has 2 digits, 9 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 51659-90:
(7*5)+(6*1)+(5*6)+(4*5)+(3*9)+(2*9)+(1*0)=136
136 % 10 = 6
So 51659-90-6 is a valid CAS Registry Number.

51659-90-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-(4-Aminophenyl)-1,3,4-thiadiazol-2-amine

1.2 Other means of identification

Product number -
Other names -

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

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More Details:51659-90-6 SDS

51659-90-6Relevant academic research and scientific papers

Synthesis of CoFe2O4@Pd/Activated carbon nanocomposite as a recoverable catalyst for the reduction of nitroarenes in water

Hamadi, Hosein,Kazeminezhad, Iraj,Mohammadian, Sara

, (2021/07/06)

Efficient reduction of nitro compounds into amines is an important industrial transformation. So, it is a great deal to design new catalysts for efficient reduction of the nitro compounds especially in water. In this work, a new magnetic Pd/activated carbon nanocomposite (CoFe2O4@Pd/AC) was synthesized via metal-impregnation-pyrolysis method. The CoFe2O4@Pd/AC was fully characterized by FT-IR, PXRD, FESEM, TEM, VSM, EDX-mapping and BET techniques. The results showed that CoFe2O4@Pd/AC is a highly reactive and easily recoverable magnetic catalyst for the reduction of the nitro compounds by using NaBH4 in water. For instance, aniline was obtained in high yield (99%) after 75 ?min at 25 ?C by using just 6 ?mg of the catalyst. In addition, CoFe2O4@Pd/AC was recovered by a simple magnetic decantation and it exhibits stable activity and remains intact during the catalytic process with no significant loss in activity (8 cycles).

2-(4-aminophenyl)-6-ferrocenyl-imidazo[2,1-b]-1,3,4-thiadiazole preparation method

-

Paragraph 0028, (2018/01/12)

The present invention discloses a 2-(4-aminophenyl)-6-ferrocenyl-imidazo[2,1-b]-1,3,4-thiadiazole preparation method, which comprises: carrying out stirring mixing on 2-amino-5-(4-aminophenyl)-1,3,4-thiadiazole, alpha-bromo-acetylferrocene and ethanol; pl

Synthesis and anti-inflammatory activity of some new thiadiazole linked pyrazole benzene sulphonamides as cyclooxygenase inhibitors

Alam, Md. Jahangir,Alam, Ozair,Ali, Md. Rahmat,Naim, Mohd. Javed,Khan, Suroor Ahmad

, p. 1873 - 1885 (2016/02/27)

A new series of thiadiazole linked pyrazole benzenesulfonamide derivatives were synthesized by the condensation of aldehydic pyrazole with aryl substituted thiadiazole amine followed by Schiff base reaction. The synthesized compounds (6a-o) were characterized by IR, NMR, and Mass spectral data, further evaluated their in-vivo anti-inflammatory, analgesic and invitro COX-II inhibition assay. The compounds 6b and 6m showed most significant in-vivo antiinflammatory with 72.33 &71.17% inhibition along analgesic activity having 67.89% and 71.37 % respectively. Their selectivity against COX-II enzyme with selectivity index 67.81 and 66.38 was established for 6b and 6m, which is compared with Celecoxib. During the gastric ulceration study, selected compounds couldn't observed any ulcerogenic effect on gastric mucosa. The in-silico pharmacokinetic profile and molecular docking study exposed very good binding affinity towards the Cyclooxygenase (COX-II) enzyme (PDB Id: 3PGH), therefore the compounds 6b and 6m are used as promising lead candidates for the support of drug development.

Synthesis and pharmacological activity of certain thiadiazolo [2',3':2,3] imidazo [4,5-B] quinoxalines

Visagaperumal,Jayakumar,Anbalagan

, p. 311 - 314 (2019/01/21)

Derivatives of thiadiazolo [2',3':2,3] imidazo [4,5-b] quinoxalines were synthesized by the reaction of 5-substituted-1,3,4-thiadiazol-2-amine with 2,3-dichloro-6,7- dinitroquinoxalines. The synthesized compounds were characterized by using spectral data. They were then screened for analgesic, anti-inflammatory and ulcerogenic activity.

Application of pocket modeling and k-nearest neighbor molecular field analysis (kNN-MFA) for designing of some anticoagulants: Potential factor IXa inhibitors

Choudhari,Bhatia,Bhatia

, p. 976 - 985 (2013/04/10)

The present communication deals with pharmacophore modeling, pocket modeling of the target site, and 3D QSAR analysis of 23 molecules of pyrazole-5-carboxamide from reported literature as factor IX inhibitors. The 3D QSAR analysis was carried out using k-

2,5-Disubstituted-1,3,4-oxadiazoles/thiadiazole as surface recognition moiety: Design and synthesis of novel hydroxamic acid based histone deacetylase inhibitors

Rajak, Harish,Agarawal, Avantika,Parmar, Poonam,Thakur, Bhupendra Singh,Veerasamy, Ravichandran,Sharma, Prabodh Chander,Kharya, Murli Dhar

, p. 5735 - 5738 (2011/10/09)

The enzymatic inhibition of histone deacetylase activity has come out as a novel and effectual means for the treatment of cancer. Two novel series of 2-[5-(4-substitutedphenyl)-[1,3,4]-oxadiazol/thiadiazol-2-ylamino] -pyrimidine-5-carboxylic acid (tetrahydro-pyran-2-yloxy)-amides were designed and synthesized as novel hydroxamic acid based histone deacetylase inhibitors. The antiproliferative activities of the compounds were investigated in vitro using histone deacetylase inhibitory assay and MTT assay. The synthesized compounds were also tested for antitumor activity against Ehrlich ascites carcinoma cells in Swiss albino mice. The efforts were also made to establish structure-activity relationships among synthesized compounds. The results of the present studying indicates 2,5-disubstituted 1,3,4-oxadiazole/thiadiazole as promising surface recognition moiety for development of newer hydroxamic acid based histone deacetylase inhibitor.

Synthesis and evaluation of some novel 1,3,4-thiadiazoles for antidiabetic activity

Pattan,Kittur,Sastry,Jadav,Thakur,Madamwar,Shinde

experimental part, p. 615 - 618 (2011/06/21)

A new series of 1,3,4-thiadiazole derivatives are synthesized and the structures of these compounds have been established on the basis of spectral and elemental analysis. All the compounds are evaluated for antidiabetic activity on albino rats. Most of th

Synthesis and Antiparasitic Activity of 4-(Aryl/heteroaryl-amino)-7-chloroquinolines

Chaudhan, P. M. S.,Pratap, Ram,Sharma, Satyavan

, p. 1154 - 1157 (2007/10/02)

A series of 4-(aryl/heteroaryl-amino)-7-chloroquinolines (10, 13-22, 27-33) have been prepared and tested for their antimalarial and antifilarial activities but found to be inactive.Some compounds have also been tested for their in vitro growth inhibitory activity against different bacteria and fungi and the results are reported.

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