340962-71-2 Usage
General Description
"[1,4']Bipiperidinyl-3-carboxylic acid ethyl ester is a chemical compound that belongs to the category of organic compounds known as piperidines. Specifically, it is an ester-derived bipiperidinyl compound, characterized by its two piperidine rings connected through a bridge. Piperidines are six-membered heterocyclic organic compounds that contain a nitrogen atom. Ethyl esters are derived from carboxylic acids by replacing the -OH group in the acid with an -OCH2CH3 group from ethanol. Typically, they are synthesized through esterification reactions. No specific uses or properties of "[1,4']Bipiperidinyl-3-carboxylic acid ethyl ester” are widely documented. Like many chemicals, its hazard definitions and handling instructions are likely defined by chemical regulation organizations such as the GHS.
Check Digit Verification of cas no
The CAS Registry Mumber 340962-71-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,4,0,9,6 and 2 respectively; the second part has 2 digits, 7 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 340962-71:
(8*3)+(7*4)+(6*0)+(5*9)+(4*6)+(3*2)+(2*7)+(1*1)=142
142 % 10 = 2
So 340962-71-2 is a valid CAS Registry Number.
340962-71-2Relevant articles and documents
Phenyl and pyridyl LTA4H modulators
-
Page/Page column 29, (2010/11/24)
Leukotriene A4 hydrolase (LTA4H) inhibitors, compositions containing them, and methods of use for the inhibition of LTA4H enzyme activity and the treatment, prevention or inhibition of inflammation and inflammatory conditions.
Synthesis of substituted 4(Z)-(methoxyimino)pentyl-1-piperidines as dual NK1/NK2 inhibitors
Ting, Pauline C,Lee, Joe F,Anthes, John C,Shih, Neng-Yang,Piwinski, John J
, p. 491 - 494 (2007/10/03)
The NK1 and NK2 receptor activity of a series of 5-[(3,5-bis(trifluoromethyl)phenyl)methoxy]-3-(3,4-dichlorophenyl)-4(Z)- (methoxyimino)pentyl-1-piperidines was evaluated. Compounds 11d, 11e, 11f, 12a, and 12k were found to be our most potent inhibitors.
