219539-49-8 Usage
Structure
Benzaldehyde group with a nitro group at the 5-position and a fluorobenzyl ether moiety
Usage
Organic synthesis and medicinal chemistry as a building block for the synthesis of various pharmaceuticals and biologically active molecules
Application
Research and development for the creation of new drugs and as a key intermediate in the production of fine chemicals
Value
Unique structure and properties make it a valuable reagent in organic chemistry for the creation of diverse compounds with potential pharmaceutical and biological applications.
Check Digit Verification of cas no
The CAS Registry Mumber 219539-49-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,1,9,5,3 and 9 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 219539-49:
(8*2)+(7*1)+(6*9)+(5*5)+(4*3)+(3*9)+(2*4)+(1*9)=158
158 % 10 = 8
So 219539-49-8 is a valid CAS Registry Number.
219539-49-8Relevant articles and documents
N-acylamino benzyl ether derivatives
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, (2008/06/13)
This invention relates to N-acylamino aryl derivatives of the formula 1where R1, R21, R22, R23, R3, R4, R5 R6, R7, R8, R, and n are as defined herein and where X is —CHRO, —OCHR—, —CH2S—, —SCH2—, —CH2CH2—, —CH=CH— or —C≡C—. The compounds of the invention are selective monoamine oxidase B inhibitors, and they are therefore useful in the treatment of diseases mediated by monoamine oxidase B, for example, for the treatment of Alzheimer's disease or senile dementia.
N-ACYLAMINOBENZENE DERVATIVES AS SELECTIVE MONOAMINE OXIDASE B INHIBITORS
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Page 33, (2008/06/13)
This invention relates to N-acylamino aryl derivatives of the general formula (I), wherein R1 is halogen, halogen-(C1-C6)-alkyl, cyano, C1-C6-alkoxy or halogen-(C1-C6)-alkoxy; R
