849062-27-7 Usage
Uses
Used in Organic Synthesis:
3-BROMO-2-(3'-BROMOBENZYLOXY)PHENYLBORO& is used as a building block in organic synthesis for the creation of various organic compounds. Its unique structure allows for the formation of stable complexes, facilitating the synthesis of complex organic molecules.
Used in Medicinal Chemistry:
In the field of medicinal chemistry, 3-BROMO-2-(3'-BROMOBENZYLOXY)PHENYLBORO& is utilized as a key intermediate in the development of pharmaceuticals. Its ability to form stable complexes with other molecules aids in the design and synthesis of new drugs with improved therapeutic properties.
Used in Cross-Coupling Reactions:
3-BROMO-2-(3'-BROMOBENZYLOXY)PHENYLBORO& is a versatile reagent in cross-coupling reactions, particularly in the Suzuki-Miyaura reaction. It is used as a coupling partner to form carbon-carbon bonds, which are essential in the synthesis of complex organic molecules and pharmaceuticals.
Used in Pharmaceutical Industry:
3-BROMO-2-(3'-BROMOBENZYLOXY)PHENYLBORO& is used as a key component in the development of new pharmaceuticals. Its unique structure and reactivity make it an essential tool in the synthesis of novel drug candidates with potential therapeutic applications.
Used in Chemical Research:
In the field of chemical research, 3-BROMO-2-(3'-BROMOBENZYLOXY)PHENYLBORO& is employed as a reagent to study the properties and reactions of boronic acid derivatives. Its reactivity and ability to form stable complexes provide valuable insights into the behavior of similar compounds and contribute to the advancement of chemical knowledge.
Check Digit Verification of cas no
The CAS Registry Mumber 849062-27-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,4,9,0,6 and 2 respectively; the second part has 2 digits, 2 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 849062-27:
(8*8)+(7*4)+(6*9)+(5*0)+(4*6)+(3*2)+(2*2)+(1*7)=187
187 % 10 = 7
So 849062-27-7 is a valid CAS Registry Number.
InChI:InChI=1/C13H11BBr2O3/c15-10-4-1-3-9(7-10)8-19-13-11(14(17)18)5-2-6-12(13)16/h1-7,17-18H,8H2
