575-07-5 Usage
Derivative
Naphthalene carboxylic acid
Obtained by substituting a fluorine atom at the 3-position of the naphthalene carboxylic acid.
Usage
Synthesis of pharmaceuticals and agrochemicals
Serves as a building block for creating more complex chemical structures in the production of drugs and agrochemicals.
Properties
Anti-inflammatory and anticancer
Exhibits properties that help reduce inflammation and combat cancer, making it valuable for medicinal and research purposes.
Application
Reagent in organic synthesis
Utilized as a reagent to facilitate various chemical reactions in organic compounds.
Starting material
Preparation of biologically active compounds
Acts as a starting material for synthesizing a variety of compounds with potential biological activity.
Check Digit Verification of cas no
The CAS Registry Mumber 575-07-5 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 5,7 and 5 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 575-07:
(5*5)+(4*7)+(3*5)+(2*0)+(1*7)=75
75 % 10 = 5
So 575-07-5 is a valid CAS Registry Number.
575-07-5Relevant academic research and scientific papers
Synthesis of monofluorinated 1-(naphthalen-1-yl)piperazines
Repine, Joseph T.,Johnson, Douglas S.,White, Andrew D.,Favor, David A.,Stier, Michael A.,Yip, Judy,Rankin, Trent,Ding, Qizhu,Maiti, Samarendra N.
, p. 5539 - 5541 (2008/02/13)
A series of regioisomerically monofluorinated 1-(naphthalen-1-yl)piperazines is described.
AMINOETHANOL DERIVATIVES
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Page/Page column 62, (2010/11/30)
The present invention provides a pharmaceutical agent having cholesteryl ester transfer protein inhibitory action and useful as a blood lipid lowering agent and the like. The present invention relates to a compound represented by the formula wherein Ar1 is an aromatic ring group optionally having substituents, Ar2 is an aromatic ring group having substituents, OR'' is an optionally protected hydroxyl group, R is an acyl group, R' is a hydrogen atom or a hydrocarbon group optionally having substituents, or a salt thereof, and a pharmaceutical composition containing a compound of the formula (I) or a salt thereof or a prodrug thereof.
