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149495-99-8

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149495-99-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 149495-99-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,9,4,9 and 5 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 149495-99:
(8*1)+(7*4)+(6*9)+(5*4)+(4*9)+(3*5)+(2*9)+(1*9)=188
188 % 10 = 8
So 149495-99-8 is a valid CAS Registry Number.

149495-99-8Downstream Products

149495-99-8Relevant academic research and scientific papers

Photochemical properties of copper(II)-amino acid complexes

Natarajan,Ferraudi

, p. 3708 - 3712 (1981)

The photochemistry of copper(II)-amino acid complexes (amino acid = glutamic acid, β-alanine, or glycine) has been investigated by continuous and flash photolysis. The charge-transfer irradiations induce the oxidation of the ligand and the reduction of co

Effect of the chain length of N-alkyl-β-alanine on their copper complex formation in aqueous solution

Nakamura,Koshinuma,Tajima

, p. 335 - 339 (2007/10/02)

The effects of the chain length of N-alkyl-β-alanine (NAA) (the number of carbon atoms in the alkyl chains; n=0, 2, 4, 6, 8, 10, 12) on the copper(II) complex formation and its properties were investigated. The complex formation constants for two-step reactions were determined by potentiometry using the selective electrodes of copper(II) and hydrogen ions. The values of the complex formation constants decreased with increasing chain length of the alkyl substituents, and became constant for the substituents longer than the butyl group. These results could be explained in terms of a steric hindrance effect of the N-alkyl substituents on these coordination reactions. Each logarithmic function of the solubility and of the solubility product of the 1(Cu):2(NAA)-complexes was found to be expressed, respectively, as a linear function of the number of carbon atoms in the alkyl group. From these data, the standard free energies of the formation and the precipitation of the 1:2-complexes from these constituent ions have been estimated, and a standard free energy diagram was constructed for 1:2-complex formation. It was concluded that the hydrophobic interaction is a driving force which promotes crystalline complex formation from the constituent ions.

Thermal Decomposition of Copper Complexes of Aminoacids

Eroshkin, V. I.,Shelkovnikov, V. V.,Tronov, A. B.,Durasov, V. B.

, p. 1472 - 1475 (2007/10/02)

The thermal decomposition processes of copper complexes have been examined and their fundamental characteristics determined: the temperature and rate of decomposition and the activation energy.The stability series of the compounds investigated has been set up on the basis of the results and compared with the thermodynamic characteristics of the complex formation reactions.

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