Cu⁽²⁺⁾*(NH₂CH₂CO)(NCHCH₃CO)(NCHCH₃COO)^(3-)=Cu(NH₂CH₂CO)(NCHCH₃CO)(NCHCH₃COO)^(1-)

Base Information

• Chemical Name: Cu⁽²⁺⁾*(NH₂CH₂CO)(NCHCH₃CO)(NCHCH₃COO)^(3-)=Cu(NH₂CH₂CO)(NCHCH₃CO)(NCHCH₃COO)^(1-)
• CAS No.: 58272-00-7
• Molecular Formula: C₈H₁₂N₃O₄*Cu
• Molecular Weight: 277.747

Synonyms:Cu⁽²⁺⁾*(NH₂CH₂CO)(NCHCH₃CO)(NCHCH₃COO)^(3-)=Cu(NH₂CH₂CO)(NCHCH₃CO)(NCHCH₃COO)^(1-)

Chemical Property of Cu⁽²⁺⁾*(NH₂CH₂CO)(NCHCH₃CO)(NCHCH₃COO)^(3-)=Cu(NH₂CH₂CO)(NCHCH₃CO)(NCHCH₃COO)^(1-)

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Technology Process of Cu⁽²⁺⁾*(NH₂CH₂CO)(NCHCH₃CO)(NCHCH₃COO)^(3-)=Cu(NH₂CH₂CO)(NCHCH₃CO)(NCHCH₃COO)^(1-)

There total 1 articles about Cu⁽²⁺⁾*(NH₂CH₂CO)(NCHCH₃CO)(NCHCH₃COO)^(3-)=Cu(NH₂CH₂CO)(NCHCH₃CO)(NCHCH₃COO)^(1-) which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

bis(2,9-dimethyl-1,10-phenathroline) copper(I) (21710-12-3) + Cu(NH2CH2CO)(NCHCH3CO)(NCHCH3COO) (69814-92-2) → Cu(2+)*(NH2CH2CO)(NCHCH3CO)(NCHCH3COO)(3-)=Cu(NH2CH2CO)(NCHCH3CO)(NCHCH3COO)(1-) (58272-00-7)

Guidance literature:

In not given; byproducts: Cu(II)(C14H12N2)2(2+); at 25°C, in acetate or 2-(N-morpholino)ethanesulfonate buffer pH3-6; reaction followed with spectrophotometer; Kinetics;

DOI:10.1021/ic50204a025

upstream raw materials:

bis(2,9-dimethyl-1,10-phenathroline) copper(I)

Cu(NH₂CH₂CO)(NCHCH₃CO)(NCHCH₃COO)

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