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3-(2-pyridinyl)phenanthro[9,10-e][1,2,4]triazine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

176689-84-2

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176689-84-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 176689-84-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,6,6,8 and 9 respectively; the second part has 2 digits, 8 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 176689-84:
(8*1)+(7*7)+(6*6)+(5*6)+(4*8)+(3*9)+(2*8)+(1*4)=202
202 % 10 = 2
So 176689-84-2 is a valid CAS Registry Number.

176689-84-2Downstream Products

176689-84-2Relevant articles and documents

Synthesis, crystal structure, bovine serum albumin binding studies of 1,2,4-triazine based copper(I) complexes

Pathaw, Larica,Khamrang, Themmila,Kathiravan, Arunkumar,Velusamy, Marappan

, (2020/02/11)

A series of new copper complexes have been synthesized and completely characterized by pivotal analytical techniques. The coordination geometry around copper(I) complex was best described as distorted tetrahedral geometry. The binding of bovine serum albumin with Cu(I) complexes are also been investigated. The Stern–Volmer analysis on quenching data exhibits the presence of the static quenching mechanism. The binding constants were calculated using modified Stern-Volmer, Lineweaver–Burk and Scatchard plots. All the complexes exhibit the binding constants in the order of 104. Thus, these results can contribute to the development of Cu(I) based drugs.

A Modular Class of Fluorescent Difluoroboranes: Synthesis, Structure, Optical Properties, Theoretical Calculations and Applications for Biological Imaging

Bachollet, Sylvestre P. J. T.,Volz, Daniel,Fiser, Béla,Münch, Stephan,R?nicke, Franziska,Carrillo, Jokin,Adams, Harry,Schepers, Ute,Gómez-Bengoa, Enrique,Br?se, Stefan,Harrity, Joseph P. A.

, p. 12430 - 12438 (2016/08/24)

Ten borylated bipyridines (BOBIPYs) have been synthesized and selected structural modifications have been made that allow useful structure–optical property relationships to be gathered. These systems have been further investigated using DFT calculations and spectroscopic measurements, showing blue to green fluorescence with quantum yields up to 41 %. They allow full mapping of the structure to determine where selected functionalities can be implemented, to tune the optical properties or to incorporate linking groups. The best derivative was thus functionalised with an alkyne linker, which would enable further applications through click chemistry and in this optic, the stability of the fluorophores has been evaluated.

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