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N'-[(2-chloroquinolin-3-yl) methylene]isonicotinohydrazide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

154255-40-0

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154255-40-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 154255-40-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,4,2,5 and 5 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 154255-40:
(8*1)+(7*5)+(6*4)+(5*2)+(4*5)+(3*5)+(2*4)+(1*0)=120
120 % 10 = 0
So 154255-40-0 is a valid CAS Registry Number.

154255-40-0Downstream Products

154255-40-0Relevant academic research and scientific papers

Design, synthesis of quinolinyl Schiff bases and azetidinones as enoyl ACP-reductase inhibitors

Joshi, Shrinivas D.,More, Uttam A.,Parkale, Deepak,Aminabhavi, Tejraj M.,Gadad, Andanappa K.,Nadagouda, Mallikarjuna N.,Jawarkar, Rahul

, p. 3892 - 3911 (2015)

New series of quinoline derivatives were synthesized from 2-chloroquinoline-3-carbaldehydes. In the reaction sequence, substituted acetanilides were cyclized to give 2-chloroquinoline-3-carbaldehydes 2a-d, which were transformed to 6a-d, which were then c

Synthesis, biological evaluation and computational study of new quinoline hybrids as antitubercular agent

Zaheer, Zahid,Shaikh, Sameer I.,Mokale, Santosh N.,Lokwani, Deepak K.

, p. 914 - 922 (2018/08/17)

Background: Tuberculosis is global health threat caused by infectious bacillus called Mycobacterium tuberculosis. To develop newer antitubercular agents against bacterial resistance, we have designed new quinoline derivatives 6a-6f and 7a-7f by molecular hybridization approach and evaluated for antitubercular, antioxidant and cytotoxicity studies along with molecular docking study. Methods: The designed molecules were synthesized by multi-step synthetic protocol and structures of compounds were confirmed by NMR, Mass and Elemental analysis. The synthesized derivatives were screened for antitubercular activity against Mycobacterium tuberculosis using Microplate Alamar Blue Assay (MABA). The antioxidant activity and cytotoxicity were also evaluated using 1,1-Dipheny-1-picrylhydrazyl (DPPH) radical scavenging and Sulforhodamine B (SRB) assay, respectively. The molecular docking studies were performed in Glide v5.6 (Schrodinger). Results: Among the synthesized derivatives, the compounds 6d and 7d displayed promising antitubercular activity, with MIC value of 18.27 and 15.00 μM respectively and are relatively nontoxic to HeLa cell line. The synthesized compounds were found to have potential antioxidant activities with IC50 range of 73.47-123.46 μM. The molecular docking study, physicochemical and pharmacokinetic properties prediction study suggested that the synthesized derivatives have potential for development of good drug candidate. Conclusion: Herein, we designed and synthesized a series of new quinoline pharmacophores appended with isoniazid and linezolid-like fragment as a promising strategy for the development of quinoline derivatives with potent biological activities.

Synthesis and antimicrobial evaluation of novel oxa(thia)diazolylquinolines and oxa(thia)diazepino[7,6-b] quinolines

Khalil,El-Sayed,El-Shamy

, p. 489 - 492 (2007/10/02)

Three novel series of quinoline derivatives have been prepared by cyclization of the intermediate 3[(substituted)thiocarbamoyl-hydrazonomethyl]-2-chloroquinolines and 3-aroylhydrazonomethyl-2-chloroquinolines: 3-(3-Acetyl-5-(substituted)-2,3-dihydro-1,3,4-oxa(thia)diazol-2-yl)-2- chloroquinolines(4; 5), 3-(5-(substituted)-1,3,4-oxa(thia)diazol-2-yl)-2-chloroquinolines (6; 7), and 2-(substituted)-1,3,4-oxa(thia)diazepino[7,6-b]quinolines (8; 9). The antimicrobial activity of these compounds was studied.

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