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Propanenitrile, 3,3'-[(2-phenylethyl)imino]bis- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

66670-10-8

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66670-10-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 66670-10-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,6,6,7 and 0 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 66670-10:
(7*6)+(6*6)+(5*6)+(4*7)+(3*0)+(2*1)+(1*0)=138
138 % 10 = 8
So 66670-10-8 is a valid CAS Registry Number.

66670-10-8Relevant academic research and scientific papers

Preparation of Tertiary Amines from Tris(2-cyanoethyl)amine Using Three Successive Cobalt-Catalyzed Electrophilic Aminations with Organozinc Halides

Gra?l, Simon,Knochel, Paul

, (2020)

We report a stepwise preparation of triple alkylated or arylated tertiary amines, starting from commercially available tris(2-cyanoethyl)amine using three successive reaction sequences involving a selective oxidation (formation of an N-oxide followed by a

Anxiolytic properties of certain annelated [1,2,3]triazolo[1,5-c]pyrimidin-5(6H)-ones

Francis,Bennett,Hyun,Rovinski,Amrick,Loo,Murphy,Neale,Wilson

, p. 2899 - 2906 (2007/10/02)

Modification of the benzodiazepine (BZ) receptor binding template 2-aryl[1,2,4]triazolo[1,5-c]quinazolin-5(6H)-one by replacement of the annelated benzene ring with various alicyclic and heterocyclic moieties led to novel structures with potent BZ receptor binding affinity. High affinity was found in some cycloalkyl-annelated [1,2,4]triazolo[1,5-c]pyrimidin-5(6H)-ones and in some 7,8,9,10-tetrahydropyrido[3,4-e][1,2,4]triazolo[1,5-c] pyrimidin-5(6H)-ones, in which the degree of activity was strongly dependent on the N-substituent in the 9-position. Nine compounds with BZ receptor IC50 binding affinity values equal or superior to diazepam were evaluated in secondary screening. One of these, 9-benzyl-2-phenyl-7,8,9,10-tetrahydropyrido[3,4-e] [1,2,4]triazolo[1,5-c]pyrimidin-5(6H)-one, showed good activity in rats as a potential anxiolytic agent without sedative liability. However, it increased the rotorod deficit produced by ethanol at anxiolytic doses, an indication of alcohol interaction. Thus, none of the compounds showed an advantage over CGS 9896 (Yokoyama et al. J. Med. Chem. 1982, 25, 337-339), which is free of sedative and alcohol interaction potential as measured by the test procedures described.

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