Welcome to LookChem.com Sign In|Join Free
  • or
Fe(3+)*OC6H4CHNCH2CH2C3H3N2(1-)*C6H4(OH)O(1-)*Cl(1-)=(Fe(OC6H4CHNCH2CH2C3H3N2)(C6H4(OH)O))Cl is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

106799-77-3

Post Buying Request

106799-77-3 Suppliers

Recommended suppliers

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

106799-77-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 106799-77-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,6,7,9 and 9 respectively; the second part has 2 digits, 7 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 106799-77:
(8*1)+(7*0)+(6*6)+(5*7)+(4*9)+(3*9)+(2*7)+(1*7)=163
163 % 10 = 3
So 106799-77-3 is a valid CAS Registry Number.

106799-77-3Downstream Products

106799-77-3Relevant academic research and scientific papers

Iron(III) tyrosinate models. Synthesis and spectroscopic and stereochemical studies of iron(III) complexes of N-salicylidene-L-amino acids

Casella,Gullotti,Pintar,Messori,Rockenbauer,Gy?r

, p. 1031 - 1038 (2008/10/08)

A series of iron(III) complexes of the imines of L-amino acids derived from salicylaldehyde, Fe(sal-L-aa)Cl (aa = ala, val, phe, his), and the corresponding complex obtained from histamine, Fe(sal-him)Cl2, have been prepared and characterized by various spectroscopic techniques. The complexes are high spin and have five- or six-coordinate structures. They generally exist in solution as equilibrium mixtures of monomeric and dimeric forms, the ratio of which depends upon the solvent and the presence of externally added ligands. Information on the two species has been obtained by combined ESR and NMR measurements. The NMR spectra, in particular, show two sets of paramagnetically shifted proton resonances that can be attributed to the salicylaldimine protons of the two species, the dimeric species exhibiting smaller NMR shifts than the monomeric species. The optical spectra of the complexes are largely determined by transitions originating in the iron salicylaldiminate chromophore. An assignment of the low-energy phenolate to iron(III) LMCT bands has been made possible by the analysis of the electronic and CD spectra of the complexes and their adducts with donor bases and by MO calculations performed on the ligand analogues N-methylsalicylaldiminate and p-methylphenolate anions. The spectral features of the iron complexes and their adducts have been discussed in relation to those of the iron tyrosinate proteins. Of particular relevance are the adducts of the complexes with catecholate anions since their spectral properties often mimic those of the enzyme-substrate complexes of the catechol dioxygenases.

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 106799-77-3