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bis(2-pyridylmethyl)-1,3-propanedithiol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

221296-33-9

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221296-33-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 221296-33-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,2,1,2,9 and 6 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 221296-33:
(8*2)+(7*2)+(6*1)+(5*2)+(4*9)+(3*6)+(2*3)+(1*3)=109
109 % 10 = 9
So 221296-33-9 is a valid CAS Registry Number.

221296-33-9Relevant academic research and scientific papers

Zinc(II) complexes of 1,3-bis(2-pyridylmethylthio)propane: Anion dependency, crystal structure and DNA binding study

Patra, Animesh,Sarkar, Sandipan,Mukherjee, Titas,Zangrando, Ennio,Chattopadhyay, Pabitra

, p. 2783 - 2789 (2011)

Zinc(II) complexes of the formula [Zn(L)(X)2] (where X = Cl -, N3-, NCO- and SCN- (1a-d, respectively)) and {[Zn(L)(ClO4)(H2O)](ClO 4)}n (2), were isolated in the pure form on the reaction of 1,3-bis(2-pyridylmethylthio)propane (L) with different zinc(II) salts. All the complexes were characterized by physicochemical and spectroscopic tools. The X-ray crystallographic analyses of the complexes 1d and 2 showed that the former is mononuclear while complex 2 is a 1D coordination polymer, {[Zn(L)(ClO4)(H2O)](ClO4)}n, due to a different coordination mode of the tetradentate ligand L. The zinc(II) ions present an octahedral coordination geometry in both compounds, which is more distorted in the mononuclear complex 1d. The study indicates that the counter anion of the zinc(II) salt used as reactant leads to a different type of complex when isolated as a crystalline material. A spectroscopic study of the interaction of complex, 2 with calf thymus-DNA (CT-DNA) in Tris-HCl buffer showed a significant non-intercalative interaction with a binding constant (Kb) of 4.7 × 104 M-1, and the linear Stern-Volmer quenching constant (Ksv) and the binding sites (n) were found to be 1.3 × 103 and 0.92 respectively, calculated from ethidium bromide (EB) fluorescence displacement experiments.

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