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N-[3-(Cyano-methyl-amino)-phenyl]-N-methyl-acetamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

210642-27-6

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210642-27-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 210642-27-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,1,0,6,4 and 2 respectively; the second part has 2 digits, 2 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 210642-27:
(8*2)+(7*1)+(6*0)+(5*6)+(4*4)+(3*2)+(2*2)+(1*7)=86
86 % 10 = 6
So 210642-27-6 is a valid CAS Registry Number.

210642-27-6Relevant academic research and scientific papers

N-Methylated diphenylguanidines: Conformations, propeller-type molecular chirality, and construction of water-soluble oligomers with multilayered aromatic structures

Tanatani, Aya,Yamaguchi, Kentaro,Azumaya, Isao,Fukutomi, Ryuuta,Shudo, Koichi,Kagechika, Hiroyuki

, p. 6433 - 6442 (1998)

The crystal structures of N,N'-diphenylguanidine (1) and its N-methylated derivatives were investigated, and the conformational properties of these molecules were utilized to construct water-soluble oligomers with multilayered aromatic structures. N,N'-Diphenylguanidine (1) afforded two types of crystals, chiral (P212121) and racemic (P2(1/c)), upon recrystallization from EtOH. In both crystals, 1 exists in the (E,Z) conformation, in which one C-N bond (length: 1.28-1.30 ?) attached to a phenyl ring shows double-bond character. In contrast, N,N'-dimethyl-N,N'-diphenylguanidine (4a) exists in the (Z,Z) conformation with the two aromatic rings facing each other. As judged from the crystal structures of several N-methylated compounds, the conformational preferences of diphenylguanidines appear to be related to those of aromatic anilides. N,N,N',N''-Tetramethyl-N',N''-diphenylguanidinium iodide (6) afforded chiral crystals, like 1 and N-methyl-N,N'-diphenylguanidine (2). The absolute structure of each enantiomeric propeller conformation of 6 was determined by X-ray analysis using the Bijvoet difference method. The Z-conformational preference of 4 allowed us to synthesize oligomeric di- or tetraguanidines (9-12) which have multilayered aromatic structures both as a crystal and in organic and aqueous solvents.

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