6974-58-9 Usage
Description
(4-carbamoylphenyl)stibonic acid, with the molecular formula C7H8NO4Sb and a molar mass of 310.13 g/mol, is an organoantimony compound characterized by its white to off-white solid appearance at room temperature. It is sparingly soluble in water and exhibits potential applications in pharmaceuticals and materials science due to its unique chemical properties.
Uses
Used in Pharmaceutical Applications:
(4-carbamoylphenyl)stibonic acid is used as a reagent in organic synthesis for the development of new pharmaceutical compounds. Its unique chemical structure allows for the creation of various drug candidates with potential therapeutic benefits.
Used in Coordination Chemistry:
In coordination chemistry, (4-carbamoylphenyl)stibonic acid is used as a ligand to form complexes with metal ions. These complexes can have interesting properties and applications, such as in catalysis or as precursors for advanced materials.
Used in Antitumor Therapy:
(4-carbamoylphenyl)stibonic acid is investigated for its potential in antitumor therapy, as it may exhibit anti-cancer properties that could be harnessed for the development of new cancer treatments.
Used in Antifungal and Antibacterial Applications:
Due to its potential antifungal and antibacterial properties, (4-carbamoylphenyl)stibonic acid is also being explored for use in the development of new antimicrobial agents to combat drug-resistant infections.
Overall, (4-carbamoylphenyl)stibonic acid is a versatile compound with a range of potential applications in various fields, including pharmaceuticals, materials science, and medical research.
Check Digit Verification of cas no
The CAS Registry Mumber 6974-58-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,9,7 and 4 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 6974-58:
(6*6)+(5*9)+(4*7)+(3*4)+(2*5)+(1*8)=139
139 % 10 = 9
So 6974-58-9 is a valid CAS Registry Number.
InChI:InChI=1/C7H6NO.2H2O.O.Sb/c8-7(9)6-4-2-1-3-5-6;;;;/h2-5H,(H2,8,9);2*1H2;;/q;;;;+2/p-2/rC7H8NO4Sb/c8-7(9)5-1-3-6(4-2-5)13(10,11)12/h1-4H,(H2,8,9)(H2,10,11,12)
