139726-90-2 Usage
Uses
Used in Pharmaceutical Industry:
CHEMBRDG-BB 4011184 is used as a building block for the synthesis of various pharmaceuticals and drug-like molecules, due to its unique chemical structure and potential for diverse biological activities.
Used in Antiviral and Antibacterial Applications:
CHEMBRDG-BB 4011184 is used as an antiviral and antibacterial agent, leveraging its potential to inhibit the activity of certain enzymes in the body, which can help in the treatment of various infectious diseases.
Used in Drug Discovery and Development Research:
CHEMBRDG-BB 4011184 is used as a potential drug candidate for the treatment of various infectious diseases and inflammatory conditions, given its diverse biological activities and potential therapeutic effects.
Check Digit Verification of cas no
The CAS Registry Mumber 139726-90-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,9,7,2 and 6 respectively; the second part has 2 digits, 9 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 139726-90:
(8*1)+(7*3)+(6*9)+(5*7)+(4*2)+(3*6)+(2*9)+(1*0)=162
162 % 10 = 2
So 139726-90-2 is a valid CAS Registry Number.
InChI:InChI=1/C10H18N2O/c13-10-2-1-7-12(10)8-9-3-5-11-6-4-9/h9,11H,1-8H2
139726-90-2Relevant academic research and scientific papers
SUBSTITUTED OXIMES AS NEUROKININ ANTAGONISTS
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Page 13, (2010/02/05)
Compounds within the genus represented by structural formula (I) or a pharmaceutically acceptable salt thereof, wherein: T is substituted phenyl or substituted pyridyl; R is H, methyl, ethyl, -CH2CN, -CH2C(O)NH2, -(CH2)3SO3H, -CH2C(O)NHCH3, -CH2C(O)NHOH, -CH2C(O)NHOCH3, -CH2C(O)NHCH2CN, -CH2F, -CH2C(O)NHCH2SO3H, (a), (b), (c), (d) or (e); R is methyl or ethyl; and Z is substituted piperidinyl.
Benzothiazole derivatives with activity as adenosine receptor ligands
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, (2008/06/13)
The present invention relates to substituted benzothiazole derivitives and to their pharmaceutically acceptable salts useful for the treatment of diseases related to the adenosine receptor.
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.
