284029-62-5 Usage
Description
2-(4-Fluoro-phenoxy)-acetamidine is a chemical compound with the molecular formula C8H9FN2O. It is a derivative of acetamidine, known for its antimicrobial and anti-inflammatory properties. 2-(4-FLUORO-PHENOXY)-ACETAMIDINE is primarily used as an intermediate in the synthesis of various pharmaceutical compounds and agrochemicals, and is valued for its potential biological activity and therapeutic use.
Uses
Used in Pharmaceutical Industry:
2-(4-Fluoro-phenoxy)-acetamidine is used as an intermediate in the synthesis of pharmaceutical compounds for its potential biological activity and therapeutic use. It contributes to the development of new drugs that can address various health conditions.
Used in Agrochemical Industry:
In the agrochemical industry, 2-(4-Fluoro-phenoxy)-acetamidine is utilized as an intermediate in the creation of agrochemicals. Its antimicrobial properties make it a valuable component in developing products for agricultural applications, such as pesticides and fungicides, to protect crops and enhance yield.
It is important to handle 2-(4-Fluoro-phenoxy)-acetamidine with care, as it may pose health risks if not used properly. Proper safety measures should be taken during its synthesis and application to ensure the well-being of individuals and the environment.
Check Digit Verification of cas no
The CAS Registry Mumber 284029-62-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,8,4,0,2 and 9 respectively; the second part has 2 digits, 6 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 284029-62:
(8*2)+(7*8)+(6*4)+(5*0)+(4*2)+(3*9)+(2*6)+(1*2)=145
145 % 10 = 5
So 284029-62-5 is a valid CAS Registry Number.
284029-62-5Relevant articles and documents
POLY(ADP-RIBOSE) POLYMERASE INHIBITORS CONSISTING OF PYRIMIDINE DERIVATIVES
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, (2008/06/13)
A medicament for therapeutic and/or preventive treatment of a brain disease, which comprises a compound represented by the following general formula (I) or a pharmaceutically acceptable salt thereof as an active ingredient: wherein R represents hydrogen atom, a C1-C8 alkyl group, a substituted C1-C8 alkyl group, an aryl group, a substituted aryl group, an aryl(C1-C8)alkyl group and the like; Y represents hydrogen atom or -C(R2)R3 (R2 and R3 represent hydrogen atom, a C1-C8 alkyl group, a C1-C8 alkoxy(C1-C8)alkyl group, a hydroxy(C1-C8)alkyl group and the like); symbol "a" represents single bond when Y represents hydrogen atom, or "a" represents double bound when Y represents -C(R2)R3; -A-B- represents -CH2-CH2-, -S-CH2-, -O-CH2-, -CH2-S-, -CH2-O-, -SO-CH2-, -CH2-SO-, -SO2-CH2-, or -CH2-SO2-; and Z represents -CH2- or single bond.
