《A stochastic model for the synthesis and degradation of natural organic matter. Part III: Modeling Cu(II) complexation》 was written by Cabaniss, Stephen E.; Maurice, Patricia A.; Madey, Greg. Quality Control of Cis-piperidine-2,6-dicarboxylic acid And the article was included in Applied Geochemistry on August 31 ,2007. The article conveys some information:
An agent-based biogeochem. model has been developed which begins with biochem. precursor mols. and simulates the transformation and degradation of natural organic matter (NOM). This paper presents an empirical quant. structure activity relationship (QSAR) which uses the numbers of ligand groups, charge d. and heteroatom d. of a mol. to estimate Cu-binding affinity (K’Cu) at pH 7.0 and ionic strength 0.10 for the mols. in this model. Calibration of this QSAR on a set of 41 model compounds gives a root mean square error of 0.88 log units and r2 =0.93. Two simulated NOM assemblages, one beginning with small mols. (tannins, terpenoids, flavonoids) and one with biopolymers (protein, lignin), give markedly different distributions of log K’Cu. However, calculations based on these log K’Cu distributions agree qual. with published exptl. Cu(II) titration data from river and lake NOM samples. In the part of experimental materials, we found many familiar compounds, such as Cis-piperidine-2,6-dicarboxylic acid(cas: 59234-40-1Quality Control of Cis-piperidine-2,6-dicarboxylic acid)
Cis-piperidine-2,6-dicarboxylic acid(cas: 59234-40-1) is a member of piperidine. Piperidine is ubiquitous structural motif widely occurred in diverse synthetically and naturally occurring bioactive molecules. Piperidines are an immensely important class of compounds medicinally: the piperidine ring is the most common heterocyclic subunit among FDA approved drugs.Quality Control of Cis-piperidine-2,6-dicarboxylic acid
Referemce:
Piperidine – Wikipedia,
Piperidine | C5H11N – PubChem