Welcome to LookChem.com Sign In|Join Free
  • or
C22H28CuN6O6 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1430592-50-9

Post Buying Request

1430592-50-9 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

1430592-50-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1430592-50-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,3,0,5,9 and 2 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1430592-50:
(9*1)+(8*4)+(7*3)+(6*0)+(5*5)+(4*9)+(3*2)+(2*5)+(1*0)=139
139 % 10 = 9
So 1430592-50-9 is a valid CAS Registry Number.

1430592-50-9Upstream product

1430592-50-9Downstream Products

1430592-50-9Relevant academic research and scientific papers

Cyclen derivatives with two trans-methylnitrophenolic pendant arms: A structural study of their copper(ii) and zinc(ii) complexes

Esteves, Catarina V.,Lima, Luis M. P.,Mateus, Pedro,Delgado, Rita,Brandao, Paula,Felix, Vitor

, p. 6149 - 6160 (2013)

Two new cyclen derivatives, H2do2nph and H2cb-do2nph, containing two trans-2-methyl-4-nitrophenol pendant arms and the latter including also an ethylene cross-bridge, were prepared in good yields using the bisaminal synthetic route. The two ligands were studied comparatively regarding their metal complexation behaviour. The copper(ii) and zinc(ii) complexes of H2do2nph and H2cb-do2nph were studied in dimethylsulfoxide-water (9:1 v/v) solution by a range of spectroscopic techniques. Copper(ii) complexes were also studied in solid state by X-ray single crystal diffraction. These studies showed that the copper(ii) and zinc(ii) complexes of H2do2nph exhibited a distorted square pyramidal coordination environment with the four nitrogen atoms of the cyclen ring defining the basal plane, and that one of the nitrophenolate arms did not coordinate to the metal, independently of its protonation state. On the other hand, depending on the protonation state of one of the nitrophenolic arms, the cross-bridged derivative forms copper(ii) complexes with distorted square pyramidal or octahedral geometries with one or two arms coordinated to the metal centre, respectively. In the complex with distorted octahedral geometry, the two phenolic oxygen atoms are coordinated to the metal centre in a cis-fashion. Acid-assisted dissociation assays in 1 mol dm-3 HCl DMSO-H 2O (9:1 v/v) solution at 298.2 K allowed one to determine the half-life of both copper(ii) complexes, which is lower for the derivative without a cross-bridge as expected, while for the other one it is quite high and in line with similar cross-bridged cyclen derivatives from the literature.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 1430592-50-9