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7-(Piperidin-1-ylmethyl)quinolin-8-ol is a complex organic compound with the molecular formula C16H20N2O. It is characterized by a quinolin-8-ol core, which is a derivative of quinoline, a tricyclic aromatic compound. The molecule features a hydroxyl group at the 8-position and a piperidin-1-ylmethyl group at the 7-position, which is a substituent derived from piperidine, a cyclic amine. This chemical structure may confer specific biological activities or properties, depending on its intended application. The compound is likely to be synthesized for use in pharmaceuticals, agrochemicals, or as a building block in organic synthesis, given its intricate structure and the potential for interaction with biological targets.

6632-09-3

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6632-09-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6632-09-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,6,3 and 2 respectively; the second part has 2 digits, 0 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 6632-09:
(6*6)+(5*6)+(4*3)+(3*2)+(2*0)+(1*9)=93
93 % 10 = 3
So 6632-09-3 is a valid CAS Registry Number.
InChI:InChI=1/C15H18N2O/c18-15-13(11-17-9-2-1-3-10-17)7-6-12-5-4-8-16-14(12)15/h4-8,18H,1-3,9-11H2

6632-09-3SDS

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 7-(piperidin-1-ylmethyl)quinolin-8-ol

1.2 Other means of identification

Product number -
Other names 7-Piperidinomethyl-8-chinolinol

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:6632-09-3 SDS

6632-09-3Relevant academic research and scientific papers

Biocidal activity of some Mannich base cationic derivatives

Negm, Nabel A.,Morsy, Salwa M.I.,Said, Medhat M.

, p. 5921 - 5926 (2005)

A novel series of cationic surfactants was prepared based on Mannich base (produced from the condensation of piperidine and/or morpholine as secondary amine and paraformaldehyde in the presence of 8-hydroxyquinoline). The chemical structures of the synthesized cationic surfactants were confirmed using elemental analyses, FTIR spectroscopy and 1H NMR. Surface activities of the prepared surfactants were measured including: surface tension (γ), critical micelle concentration (CMC), effectiveness (πCMC), efficiency (Pc20), maximum surface excess (Γmax), minimum surface area (Amin), interfacial tension (γ IT), emulsification power and foaming power at 25°C. The structural influences on their surface activities and adsorption free energy were discussed. The synthesized cationic surfactants were evaluated for their biocidal activity towards Gram +ve bacteria (Staph. Cocu., Bacillus), Gram -ve bacteria (Salmonella, E. coli), fungi (A. terrus., A. flav.) and yeast (Candida) at 1.0, 2.5 and 5.0 mg/mL, respectively. The target compounds showed good inhibition towards Gram +ve bacteria, Gram -ve bacteria and yeast. Meanwhile, excellent fungicidal results were obtained against the various types of fungi under investigation.

Study on Relationship Between Fluorescence Properties and Structure of Substituted 8-Hydroxyquinoline Zinc Complexes

Jianbo, He,Tingting, Zhou,Yongjing, Cao,Yuanyuan, Zhang,Weiqing, Yang,Menglin, Ma

, p. 1121 - 1126 (2018/08/17)

Organic light-emitting diodes (OLEDs) produced from 8-hydroxyquinoline metal complexes play a vital role in modern electroluminescent devices. In this manuscript, a series of 8-hydroxyquinoline derivatives were synthesized by different methods and their corresponding zinc metal complexes were prepared. The UV and fluorescence properties of the complexes were measured aiming to understand the effect of substituents at the quinoline ring on the fluorescence properties of the complexes. When the C-5 of 8-hydroxyquinoline was replaced by halogen group, the fluorescence emission wavelengths had been red-shifted, at the same time, blue-shifted of fluorescence emission wavelength was observed when the C-5 position of 8-hydroxyquinoline was substituted by electron-withdrawing group. When the C-4 position of 8-hydroxyquinolie was substituted by methyl or the C-5 position was substituted by sulfonic acid group, the corresponding zinc complexes had higher fluorescence intensity than 8-hydroxyquinolie zinc.

Synthesis and pharmacological exploitation of clioquinol-derived copper-binding apoptosis inducers triggering reactive oxygen species generation and MAPK pathway activation

Chen, Hui-Ling,Chang, Chun-Yi,Lee, Hsun-Tzu,Lin, Hua-Hsuan,Lu, Pei-Jung,Yang, Chia-Ning,Shiau, Chung-Wai,Shaw, Arthur Y.

experimental part, p. 7239 - 7247 (2010/04/05)

In the present study, we carried out Mannich-type reaction to synthesize clioquinol-derived 7-methyl-arylsulfonylpiperazine analogs with improved growth-inhibitory effects. 11 bearing 5-nitro group on the quinoline ring exhibited 26-fold more potent than that of clioquinol against HeLa cells with a GI50 value of 0.71 μM. In addition, 11 revealed synergistic effects on the growth inhibition of HeLa cells with GI50 values of 0.65, 0.25, and 0.06 μM in the presence of 1, 10, and 50 μM copper, respectively. Consistent to the clioquinol-mediated apoptosis, mechanistic study indicates that 9- and 11-induced growth inhibition is attributed to caspase-dependent pathway. Detection of reactive oxygen species in response to clioquinol, 9 and 11 confirmed that ROS was dramatically stimulated in the presence of copper and partially abolished upon treatment of 1 mM tempol. Further study indicated that 9- and 11-mediated induction of oxidative stress by ROS generation resulted in the activation MAPK pathway.

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