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5-[(E)-2-(2-methylphenyl)-1-diazenyl]quinolin-8-ol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

907588-67-4

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907588-67-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 907588-67-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,0,7,5,8 and 8 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 907588-67:
(8*9)+(7*0)+(6*7)+(5*5)+(4*8)+(3*8)+(2*6)+(1*7)=214
214 % 10 = 4
So 907588-67-4 is a valid CAS Registry Number.

907588-67-4Downstream Products

907588-67-4Relevant academic research and scientific papers

Synthesis, crystal structures, magnetic properties and antimicrobial screening of octahedral nickel(II) complexes with substituted quinolin-8-olates and pyridine ligands

Basu Baul, Tushar S.,Nongsiej, Khrawborlang,Ka-Ot, Augustine Lamin,Joshi, Santa Ram,Rocha, Bruno G.M.,Guedes da Silva, M. Fátima C.

, (2020)

New nickel(II) compounds, viz. trans-[Ni(LHAQ)2(Py)2]·C6H6 (1), cis-[Ni(LHAQ)2(3-MePy)2] (2), cis-[Ni(L2?MeAQ)2(3-MePy)2] (3), trans-[

Diphenyltin(IV) complexes of the 5-[(E)-2-(aryl)-1-diazenyl]quinolin-8-olates: Synthesis and multinuclear NMR, 119Sn M?ssbauer, electrospray ionization MS, X-ray characterization and assessment of in vitro cytotoxicity

Basu Baul, Tushar S.,Mizar, Archana,Ly?ka, Antonin,Rivarola, Eleonora,Jirásko, Robert,Hol?apek, Michal,de Vos, Dick,Englert, Ulli

, p. 3416 - 3425 (2007/10/03)

A series of cis-bis{5-[(E)-2-(aryl)-1-diazenyl]quinolinolato}diphenyltin(IV) complexes have been synthesized and characterized by 1H, 13C, 119Sn NMR, ESI-MS, IR and 119mSn M?ssbauer spectroscopic techniques in combination with elemental analysis. The structures of a ligand L6H (i.e., 5-[(E)-2-(4-ethoxyphenyl)-1-diazenyl]quinolin-8-ol) and three diphenyltin(IV) complexes, viz., Ph2Sn(L1)2 · (CH3)2CO (1), Ph2Sn(L4)2 (4) and Ph2Sn(L5)2 (5) (L = 5-[(E)-2-(aryl)-1-diazenyl]quinolin-8-ol: aryl = phenyl - (L1H); 4′-methylphenyl - (L4H) and 4′-bromophenyl - (L5H)) were determined by single crystal X-ray diffraction. In general, the complexes were found to adopt a distorted cis-octahedral arrangement around the tin atom. These complexes retain their solid-state structure in non-coordinating solvent as evidenced by 119Sn NMR spectroscopic results. The in vitro cytotoxicity of 1 is reported and compared with Ph2Sn(Ox)2 (Ox = deprotonated quinolin-8-ol) against seven well characterized human tumor cell lines.

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