206658-89-1 Usage
Description
3-Aminophenylboronic acid monohydrate is an amino substituted aryl boronic acid that exists as a beige to brown crystalline powder or crystals. It is a versatile chemical compound with a wide range of applications in various industries.
Uses
Used in Chemical Synthesis:
3-Aminophenylboronic acid monohydrate is used as a reagent in the Suzuki-Miyaura cross-coupling reaction, a widely used method for the formation of carbon-carbon bonds. This reaction is employed in the preparation of various organic compounds, including pharmaceuticals and agrochemicals.
Used in Pharmaceutical Industry:
3-Aminophenylboronic acid monohydrate is used as a reagent in the preparation of nonbenzodiazepine hypnotic agents, which are medications used to treat insomnia and other sleep disorders.
Used in Drug Development:
It is employed as a reagent in the development of Gram-positive antiviral drugs and inhibitors of Streptococcus agalactiae Stk1, a virulence factor in bacterial infections.
Used in Materials Science:
3-Aminophenylboronic acid monohydrate is used as a base for developing amphiphilic, random glycopolymers, which self-assemble to form nanoparticles with potential as a glucose-sensitive agent. These nanoparticles can be used as a glucose-sensitive matrix in chemomechanical polymers that expand and contract in blood plasma with high glucose selectivity.
Used in Research:
3-Aminophenylboronic acid monohydrate is used as a research compound to study its properties and potential applications in various fields, such as materials science, pharmaceuticals, and chemical synthesis.
Check Digit Verification of cas no
The CAS Registry Mumber 206658-89-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,6,6,5 and 8 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 206658-89:
(8*2)+(7*0)+(6*6)+(5*6)+(4*5)+(3*8)+(2*8)+(1*9)=151
151 % 10 = 1
So 206658-89-1 is a valid CAS Registry Number.
InChI:InChI=1/C6H8BNO2.H2O/c8-6-3-1-2-5(4-6)7(9)10;/h1-4,9-10H,8H2;1H2