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2-hydroxybenzaldehydesulphaguanidine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

16182-40-4

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16182-40-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 16182-40-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,6,1,8 and 2 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 16182-40:
(7*1)+(6*6)+(5*1)+(4*8)+(3*2)+(2*4)+(1*0)=94
94 % 10 = 4
So 16182-40-4 is a valid CAS Registry Number.

16182-40-4Relevant academic research and scientific papers

Design, synthesis, evaluation and 3D-QSAR analysis of benzosulfonamide benzenesulfonates as potent and selective inhibitors of MMP-2

Qiu, Han-Yue,Wang, Zhong-Chang,Wang, Peng-Fei,Yan, Xiao-Qiang,Wang, Xiao-Ming,Yang, Yong-Hua,Zhu, Hai-Liang

, p. 39214 - 39225 (2014/11/07)

A novel series of MMPIs was designed, synthesized and purified using a scaffold modification strategy. The new compounds were also evaluated for biological activity against A549, MCF-7, HepG2 and Hela as potential inhibitors of MMP-2. The most potent inhi

Preparation, characterization, biological activity and 3D molecular modeling of Mn(II), Co(II), Ni(II), Cu(II), Pd(II) and Ru(III) complexes of some sulfadrug schiff bases

El-Ghamry,Sakai,Masaoka,El-Baradie,Issa

experimental part, p. 881 - 890 (2012/06/01)

Mn(II), Co(II), Ni(II), Cu(II), Pd(II) and Ru(III) complexes of Schiff bases derived from the condensation of sulfaguanidine with 2,4-dihydroxy benzaldehyde (HL1), 2-hydroxy-1-naphthaldehyde (HL2) and salicylaldehyde (HL3) have been synthesized. The structures of the prepared metal complexes were proposed based on elemental analysis, molar conductance, thermal analysis (TGA, DSC and DTG), magnetic susceptibility measurements and spectroscopic techniques (IR, UV-Vis, and ESR). In all complexes, the ligand bonds to the metal ion through the azomethine nitrogen and α-hydroxy oxygen atoms. The structures of Pd(II) complex 8 and Ru(III) complex 9 were found to be polynuclear. Two kinds of stereochemical geometries; distorted tetrahedral and distorted square pyramidal, have been realized for the Cu(II) complexes based on the results of UV-Vis, magnetic susceptibility and ESR spectra whereas octahedral geometry was predicted for Co(II), Mn(II) and Ru(III) complexes. Ni(II) complexes were predicted to be square planar and tetrahedral and Pd(II) complexes were found to be square planar. The antimicrobial activity of the ligands and their metal complexes was also investigated against the gram-positive bacteria Staphylococcus aures and Bacillus subtilis and gram-negative bacteria, Escherichia coli and Pesudomonas aeruginosa, by using the agar dilution method. Chloramphenicol was used as standard compound. The obtained data revealed that the metal complexes are more or less, active than the parent ligand and standard. The X-ray crystal structure of HL3 has been also reported. Novel Mn(II), Co(II), Ni(II), Cu(II), Pd(II) and Ru(III) complexes of Schiff bases derived from the condensation of sulfaguanidine with 3 different aldehyde have been synthesized. The structures of the prepared metal complexes are proposed based on elemental analysis, molar conductance, thermal analysis (TGA, DSC and DTG), magnetic susceptibility measurements and spectroscopic techniques (IR, UV-Vis, and ESR). To gain a better insight into the molecular structure of the metal complexes, geometric optimization has been performed using MM3 force field implemented in Sigress. The antimicrobial activity of the ligands and a number of their metal complexes against gram-positive and gram-negative bacteria has been investigated. The obtained data revealed that the metal complexes are more or less, active than the parent ligand and standard. Copyright

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