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Cu(2+)*C6H5CH2CH(COO)NCHC5HN(CH3)(CH2OH)O(2-)=[Cu(C6H5CH2CH(COO)NCHC5HN(CH3)(CH2OH)O)] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

63569-29-9

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63569-29-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 63569-29-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,3,5,6 and 9 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 63569-29:
(7*6)+(6*3)+(5*5)+(4*6)+(3*9)+(2*2)+(1*9)=149
149 % 10 = 9
So 63569-29-9 is a valid CAS Registry Number.

63569-29-9Downstream Products

63569-29-9Relevant academic research and scientific papers

Coordination Modes of Histidine. 3. Stereochemistry of Copper(II) Complexes Related to Pyridoxal Catalysis

Casella, Luigi,Gillotti, Michele,Pacchioni, Gianfranco

, p. 2386 - 2396 (1982)

Copper(II) complexes of Shiff bases derived from pyridoxal, salicylaldehyde, or pyruvic acid and histidine, histidine methyl ester, and representative amino acids with nonpolar side chains have been prepared by metal ion template synthesis.The mode of coordination to copper(II) of the histidine residues in these complexes have been investigated by circular dichroism spectroscopy.The complexes derived from amino acids with nonpolar side chains provide appropriate references for the glycine-like coordination mode, while the derivatives of histidine methyl ester are appropriate references for the histamine-like mode.The histidine residues exhibit a striking tendency to bind copper(II) through chelate ring types complementary to those of the fused carbonyl residue.Thus, in the complexes derived from pyridoxal and salicylaldehyde the histidine residues bind glycine-like, whereas in those derived from pyruvic acid the histidine residues bind histamine-like.The conformation of the coordinated Shiff-base ligands has been deduced from the circular dichroism spectra of the complexes and discussed in relation to vitamin B6 model reactions.The ESR spectra of these complexes were also investigated in different solvents to establish the donor sets and the ligand field simmetry in solution.The spectra show the pattern typical for tetragonal symmetry (g** > g*), and the magnetic parameters were used to compute the molecular orbital coefficients that describe the bonding character in the complexes.The electronic excitation energies required in the calculations were deduced from the circular dichroism spectra.

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