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4-(1H-Pyrrol-1-yl)benzohydrazide, a chemical compound with the molecular formula C12H11N3O, is a benzohydrazide derivative featuring a pyrrole ring. 4-(1H-PYRROL-1-YL)BENZOHYDRAZIDE has demonstrated potential in various research areas, including its anticonvulsant, antinociceptive, and antimycobacterial properties, as well as its potential as a corrosion inhibitor for mild steel in acidic media.

112575-84-5

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112575-84-5 Usage

Uses

Used in Pharmaceutical Industry:
4-(1H-Pyrrol-1-yl)benzohydrazide is used as an anticonvulsant agent for its potential to treat seizure disorders, as it has shown efficacy in preclinical studies. Its ability to reduce the frequency and severity of seizures makes it a promising candidate for further research and development in this area.
4-(1H-Pyrrol-1-yl)benzohydrazide is also used as an antinociceptive agent, which means it has the potential to alleviate pain. Its effectiveness in reducing pain sensations in preclinical studies suggests that it could be a valuable asset in the development of new pain management therapies.
Used in Antituberculosis Applications:
In the field of infectious diseases, 4-(1H-Pyrrol-1-yl)benzohydrazide is used as a potential antituberculosis agent. Its demonstrated inhibitory activity against the growth of Mycobacterium tuberculosis positions it as a candidate for further exploration in the development of new treatments for tuberculosis.
Used in Materials Science:
4-(1H-Pyrrol-1-yl)benzohydrazide is used as a corrosion inhibitor for mild steel in acidic media. Its ability to protect metal surfaces from corrosion makes it a valuable compound in the materials science field, particularly for applications involving metal exposure to harsh environments.

Check Digit Verification of cas no

The CAS Registry Mumber 112575-84-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,2,5,7 and 5 respectively; the second part has 2 digits, 8 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 112575-84:
(8*1)+(7*1)+(6*2)+(5*5)+(4*7)+(3*5)+(2*8)+(1*4)=115
115 % 10 = 5
So 112575-84-5 is a valid CAS Registry Number.
InChI:InChI=1/C11H11N3O/c12-13-11(15)9-3-5-10(6-4-9)14-7-1-2-8-14/h1-8H,12H2,(H,13,15)

112575-84-5SDS

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 4-pyrrol-1-ylbenzohydrazide

1.2 Other means of identification

Product number -
Other names 4-(pyrrol-1-yl)benzohydrazide

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:112575-84-5 SDS

112575-84-5Relevant academic research and scientific papers

Design, synthesis, and evaluation of the antimycobacterial activity of 3-mercapto-1,2,4-triazole–pyrrole hybrids

Roman, Gheorghe,Bost?naru, Andra-Cristina,N?stas?, Valentin,Mare?, Mihai

, p. 531 - 546 (2019)

A series of 3-mercapto-1,2,4-triazole–pyrrole hybrids was designed as antimycobacterial agents by employing 5-(4-(1H-pyrrol-1-yl)phenyl)-4H-1,2,4-triazole-3-thiol as the scaffold onto which several types of moieties were introduced in the triazole ring at N-4 and N-2 and as substituents of the mercapto function. The aforementioned moieties are an allyl or a phenyl moiety at N-4; an aminomethyl group at N-2; or methyl, substituted benzyl, ethoxycarbonylmethyl, or substituted phenacyl at sulfur. Investigation of the compounds in the resulting library as growth inhibitors of Mycobacterium smegmatis showed that their minimum inhibitory concentration was higher than 64 mg/L.

Utilization of caffeine carbon supported cobalt catalyst in the tandem synthesis of pyrroles from nitroarenes and alkenyl diols

Balasubramaniam, Bhuvaneshwari,Dhara, Partha,Gupta, Raju K.,Kundu, Sabuj,Panja, Dibyajyoti,Sau, Anirban

, p. 244 - 254 (2021/09/07)

Employing bio-waste caffeine carbon-supported heterogeneous cobalt catalyst, synthesis of various substituted pyrrole derivatives is reported. In this methodology, pyrroles were synthesized through coupling between nitroarenes and alkenyl diols in a tandem manner. Among all the heterogeneous catalysts Co(OAc)2-CC-800 displayed the highest catalytic activity. Preparative scale synthesis of pyrroles and synthesis of anti-tubercular agent 5-(4-(1H-pyrrol-1-yl)phenyl)-1,3,4-oxadiazole-2-thiol revealed the practical applicability of this protocol. Several kinetic experiments and Hammett studies were conducted to understand the probable mechanism and electronic effects on this transformation.

Synthesis, biological evaluation and in silico molecular modeling of pyrrolyl benzohydrazide derivatives as enoyl ACP reductase inhibitors

Joshi, Shrinivas D.,Dixit, Sheshagiri R.,Kulkarni, Venkatarao H.,Lherbet, Christian,Nadagouda, Mallikarjuna N.,Aminabhavi, Tejraj M.

, p. 286 - 297 (2016/12/09)

In efforts to develop lead anti-TB compounds, a novel series of 19 pyrrolyl benzohydrazides were synthesized and screened to target enoyl-ACP reductase enzyme, which is one of the important enzymes involved in type II fatty acid biosynthetic pathway of M.

Synthesis, characterization and antitubercular activities of novel pyrrolyl hydrazones and their Cu-complexes

Joshi, Shrinivas D.,Kumar, Devendra,Dixit, Sheshagiri R.,Tigadi, Nageshwar,More, Uttam A.,Lherbet, Christian,Aminabhavi, Tejraj M.,Yang, Kap Seung

, p. 21 - 39 (2016/08/19)

Novel pyrrolyl hydrazones and their copper complexes have been synthesized and characterized using analytical and spectral techniques to show the tetrahedral geometry for Cu(II) complexes. Biological activities of hydrazones have been assessed to understand the role of metal ion on their biological activity and the effect of pyrrolyl hydrazones. In?vitro antitubercular activity against Mycobacterium tuberculosis of the metal complexes (13b and 13r) exhibited the highest antitubercular activity that are quite close to rifampicin (0.4?μg/mL), giving a MIC of 0.8?μg/mL. All other compounds showed good activity with the MIC values ranging from 1.6 to 100?μg/mL. A comparative study of inhibition values of the ligands and their complexes showed higher antimicrobial activity of the complexes than the ligands. Some compounds have a good activity against InhA and in particular, compounds 12r, 13b and 13r exhibited more than 60% binding with the enzyme even at 5?μM (exhibited good IC50 upto 2.4?μM). Most of the active molecules have a very less cytotoxicity against the human lung cancer cell-line A549. The docking and 3D-QSAR studies have been carried out to provide some insights into the mechanism of action for this class of compounds.

Synthesis and antimicrobial activities of some novel pyrrolyl pyrrolidine derivatives

Joshi, Shrinivas D.,Dixit, Sheshagiri R.,Sanjay, Khadela,Kulkarni, Venkatrao H.

, p. 61 - 64 (2019/01/21)

A series of N'-(4-(1H-pyrrol-1-yl)benzoyl)-5-oxo-1-substituted phenylpyrrolidine-3- carbohydrazides (VIIa-f) was synthesized by the reaction of 5-oxo-1-substituted phenylpyrrolidine-3-carboxylic acids (VIa-f) with 4-(1H-pyrrol-1-yl)benzoic acid hydrazide

Synthesis, antibacterial and antitubercular activities of novel n1- [2-(substituted phenylamino) acetyl]-4-(1H-pyrrol-1-yl)- benzohydrazide derivatives

Pradeep Kumar,Joshi, Shrinivas D.,Dixit, Sheshagiri R.,Kulkarni

, p. 37 - 44 (2019/01/21)

With an objective of synthesizing potent antitubercular agents, here we have synthesized some novel pyrrole derivatives. In this ethyl-4-pyrrol-1-yl-benzoate (I) was synthesized by the reaction of benzocaine with 2,5-dimethoxytetrahydrofuran in the presen

Design, synthesis, molecular docking and 3D-QSAR studies of potent inhibitors of enoyl-acyl carrier protein reductase as potential antimycobacterial agents

More, Uttam A.,Joshi, Shrinivas D.,Aminabhavi, Tejraj M.,Gadad, Andanappa K.,Nadagouda, Mallikarjuna N.,Kulkarni, Venkatrao H.

, p. 199 - 218 (2014/01/06)

In order to develop a lead antimycobacterium tuberculosis compound, a series of 52, novel pyrrole hydrazine derivatives have been synthesized and screened which target the essential enoyl-ACP reductase. The binding mode of the compounds at the active site of enoyl-ACP reductase was explored using surflex-docking method. The binding model suggests one or two hydrogen bonding interactions between pyrrole hydrazones and InhA enzyme. Highly active compound 5r (MIC 0.2 μg/mL) showed hydrogen bonding interactions with Tyr158 and NAD+ in the same manner as those of ligands PT70 and triclosan. The CoMFA and CoMSIA models generated with database alignment were the best in terms of overall statistics. The predictive ability of the CoMFA and CoMSIA models was determined using a test set of 13 compounds, which gave predictive correlation coefficients (rpred2) of 0.896 and 0.930, respectively.

Synthesis, characterization, biological activity, and 3D-QSAR studies on some novel class of pyrrole derivatives as antitubercular agents

Joshi, Shrinivas D.,More, Uttam A.,Dixit, Sheshagiri R.,Korat, Haresh H.,Aminabhavi, Tejraj M.,Badiger, Aravind M.

, p. 1123 - 1147 (2014/03/21)

A new series of pyrrole derivatives have been designed, synthesized, and their structures have been elucidated along with the evaluation of antitubercular activity against Mycobacterium tuberculosis H37Rv using the microplate alamar blue assay method and antibacterial activity against Staphylococcus aureus, Bacillus subtilis, Klebsiella pneumoniae, and Escherichia coli by broth micro-dilution assay method. Structural activity relationships and 3D-QSAR analysis have been carried out by Topomer Comparative Molecular Field Analysis (CoMFA). Training set of 42 and test set of 8 active compounds were used to develop the method that showed cross-validated correlation coefficient (q 2) of 0.815, standard error of prediction of 0.36, non-cross-validated correlation coefficient (r 2) of 0.973, and standard error of estimate of 0.14 with six components. Graphical Abstract: Synthesis; spectral and 3D-QSAR studies; and antibacterial, antitubercular, and cytotoxic activities of a novel series of pyrrole derivatives are described.[Figure not available: see fulltext.]

Synthesis of new 4-(2,5-dimethylpyrrol-1-yl)/4-pyrrol-1-yl benzoic acid hydrazide analogs and some derived oxadiazole, triazole and pyrrole ring systems: A novel class of potential antibacterial, antifungal and antitubercular agents

Joshi,More, Yogesh,Vagdevi,Vaidya,Gadaginamath,Kulkarni

, p. 1073 - 1089 (2013/03/29)

A series of 4-(2,5-dimethylpyrrol-1-yl)/4-pyrrol-1-yl benzoic acid hydrazide analogs, some derived 1,3,4-oxadiazoles, 5-substituted-4-amino-1,2,4- triazolin-3-thione and 2,5-dimethyl pyrroles have been synthesized in good yields and structures of these compounds were established by IR, 1H NMR, 13C NMR, Mass spectral and elemental analysis. These compounds were evaluated for their preliminary in vitro antibacterial, antifungal and antitubercular activities against Mycobacterium tuberculosis H37Rv strain by broth dilution assay method. Twelve of these compounds displayed good antimicrobial activity, with a minimum inhibitory concentration (MIC) values 1-4 μg mL-1. Several compounds 4, 8d, 9, 12c-d and 12f-h exhibited good in vitro antitubercular activity with MIC values 1-2 μg mL-1. Further, some title compounds were also assessed for their cytotoxic activity (IC50) against mammalian Vero cell lines and A549 (lung adenocarcinoma) cell lines using MTT assay method. The results reveal that these compounds exhibit antitubercular activity at non-cytotoxic concentrations. Graphical Abstract: Synthesis, spectral studies and antibacterial, antifungal and antitubercular activities of a novel series of pyrrole derivatives are described [Figure not available: see fulltext.]

Synthesis of new 4-pyrrol-1-yl benzoic acid hydrazide analogs and some derived oxadiazole, triazole and pyrrole ring systems: A novel class of potential antibacterial and antitubercular agents

Joshi,Vagdevi,Vaidya,Gadaginamath

, p. 1989 - 1996 (2008/12/22)

In the present study, a novel series of 4-pyrrol-1-yl benzoic acid hydrazide analogs, some derived 5-substituted-2-thiol-1,3,4-oxadiazoles, 5-substituted-4-amino-1,2,4-triazolin-3-thione and 2,5-dimethyl pyrroles have been synthesized in good yields and c

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