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oxo(3,3,9,9-tetramethyl-4,8-diazaundecane-2,10-dione dioximato(3-)-N,N',N'',N''')technetium(V) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

99829-02-4

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99829-02-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 99829-02-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,9,8,2 and 9 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 99829-02:
(7*9)+(6*9)+(5*8)+(4*2)+(3*9)+(2*0)+(1*2)=194
194 % 10 = 4
So 99829-02-4 is a valid CAS Registry Number.

99829-02-4Downstream Products

99829-02-4Relevant academic research and scientific papers

Synthesis, characterization, and X-ray structural determinations of technetium(V)-oxo-tetradentate amine oxime complexes

Jurisson,Schlemper,Troutner,Canning,Nowotnik,Neirinckx

, p. 543 - 549 (2008/10/08)

A number of neutral and lipophilic oxo(L)technetium(V) complexes have been synthesized, where L is a tetradentate amine oxime for which 3,3,9,9-tetramethyl-4,8-diazaundecane-2,10-dione dioxime (Pn(AO)2) is the prototype. These TcOL complexes have been characterized by their visible-UV spectra, IR spectra, 1H and 13C NMR spectra, fast atom bombardment (FAB) mass spectra, and X-ray diffraction studies. The X-ray crystal structures of four of these complexes show them to be mono(oxo)technetium(V) species with the oxo group situated at the apex of a square pyramid and the technetium lying an average of 0.68 ? above the plane defined by the four nitrogen atoms of the tetradentate amine oxime. In each case the tetradentate amine oxime ligand loses three protons on coordination to the technetium(V) center, resulting in an overall charge of zero for the complex, multiple bonding between the amide nitrogens and the technetium, and intramolecular hydrogen bonding between the oxime oxygens. meso-TcOPn(AO-CH3)2, TcO3N4C11H21, crystallizes in the orthorhombic system, space group P212121, a = 8.607 (2) ?, b = 10.327 (2) ?, c = 16.345 (3) ?, and Z = 4; dl-TcO[(CH3)2Pn(AO-CH3)2], TcO3N4C13H25, crystallizes in the orthorhombic system, space group P212121, a = 6.948 (2) ?, b = 12.460 (3) ?, c = 19.299 (4) ?, and Z = 4; meso-TcO[(CH3)2Pn(AO-CH3)2], TcO3N4C13H25, crystallizes in the monoclinic system, space group P21/n, a = 11.231 (3) ?, b = 24.238 (7) ?, c = 12.645 (7) ?, β = 93.90 (3)°, and Z = 8; TcOPn(AO)(AO-CH3), TcO3N4C12H23, crystallizes in the monoclinic system, space group P21/n, a = 13.048 (3) ?, b = 10.328 (2) ?, c = 12.984 (2) ?, β = 116.68 (2)°, and Z = 4.

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