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5,7,12,13b,13c,14-Hexahydro-1,4,8,11-tetrakis(2-chlorethoxy)-13b,13c-diphenyl-6H,13H-5a,6a,12a,13a-tetraazabenz<5,6>azuleno<2,1,8-ija>benzazulene-6,13-dione is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

128786-50-5

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128786-50-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 128786-50-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,8,7,8 and 6 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 128786-50:
(8*1)+(7*2)+(6*8)+(5*7)+(4*8)+(3*6)+(2*5)+(1*0)=165
165 % 10 = 5
So 128786-50-5 is a valid CAS Registry Number.

128786-50-5Downstream Products

128786-50-5Relevant academic research and scientific papers

Synthesis of concave receptors derived from diphenylglycoluril

Sijbesma, R. P.,Nolte, R. J. M.

, p. 643 - 647 (1993)

Improved synthtic methods are described for the synthesis of concave receptor molecules.These receptors consist of a diphenylglycoluril unit, flanked by two aromatic moieties.The most versatile synthetic method consists of Lewis-acid-catalyzed reaction of

Basket-shaped hosts with semi-flexible handles

Smeets, J. W. H.,Visser, H. C.,Kaats-Richters, V. E. M.,Nolte, R. J. M.

, p. 147 - 153 (2007/10/02)

Basket-shaped hosts were synthesized starting from the concave building block 4: .To this end, oligo(oxyethylene)bridges, containing different aromatic rings, were attached to the 3,6- and 3',6'-positions of the xylylene rings of 4.These bridges include 5,6-benzo-1,4,7,10-tetraoxadec-5-ene, 5,6,7-benzo-1,4,8,11-tetraoxaundeca-5,6-diene, 5,6-(2,3-naphtho)-1,4,7,10-tetraoxa-dec-5-ene, 8,9-benzo-1,4,7,10,13,16-hexaoxahexadec-8-ene and 8,9-(2,3-naphtho)-1,4,7,10,13,16-hexaoxahexadec-8-ene chains.Alkali-metal ions and protonated aliphatic or aromatic diamines are bound in these baskets in a 1:1 host/guest ratio.For the metal ions, a clamshell-like or a sandwich-like complex is proposed.Aliphatic diammonium guests are bound in such a way that the methylene chains are wedged in between the o-xylylene units of the host, as concluded from the upfield shifts observed in the 1H NMR spectra of the guest CH2 protons.Free energies of binding of the new hosts with nineteen guests were measured using the picrate extraction technique.The highest -ΔG0 values were obtained for the complexes with the diammonium salts (-ΔG0 values up to 13.4 kcal/mol).

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