886497-08-1 Usage
Uses
Used in Pharmaceutical Industry:
Benzoic acid, 4-amino-2,3-difluoro-, methyl ester is used as a pharmaceutical intermediate for the synthesis of various drugs. Its presence of amino and ester functional groups, along with the fluorine atoms, allows for the creation of new drug molecules with potentially improved properties, such as increased potency, selectivity, or bioavailability.
Used in Chemical Research:
Benzoic acid,4-amino-2,3-difluoro-, methyl ester is used as a research tool in the field of organic chemistry, particularly in the study of benzoic acid derivatives and their reactions. The presence of the amino and ester groups, as well as the fluorine atoms, provides a platform for exploring the effects of these functional groups on the reactivity and properties of the molecule.
Used in Agrochemical Industry:
Benzoic acid, 4-amino-2,3-difluoro-, methyl ester may be employed as an agrochemical intermediate, contributing to the development of new pesticides or herbicides. Benzoic acid,4-amino-2,3-difluoro-, methyl ester's structure can be further modified to create active ingredients with enhanced efficacy, selectivity, or reduced environmental impact.
Used in Material Science:
In the field of material science, Benzoic acid,4-amino-2,3-difluoro-, methyl ester could be utilized in the development of new materials with specific properties, such as improved thermal stability, chemical resistance, or optical characteristics. The presence of the fluorine atoms and the functional groups may influence the material's overall performance and properties.
Check Digit Verification of cas no
The CAS Registry Mumber 886497-08-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,8,6,4,9 and 7 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 886497-08:
(8*8)+(7*8)+(6*6)+(5*4)+(4*9)+(3*7)+(2*0)+(1*8)=241
241 % 10 = 1
So 886497-08-1 is a valid CAS Registry Number.
InChI:InChI=1/C8H7F2NO2/c1-13-8(12)4-2-3-5(11)7(10)6(4)9/h2-3H,11H2,1H3
