10557-48-9 Usage
Uses
Used in Biochemistry and Cell Biology Research:
2,3-DIPHENYL-5-(P-TOLYL)TETRAZOLIUM CHLORIDE is used as a redox indicator for assessing cell viability and metabolic activity. It is reduced by living cells to form a formazan product, which can be visualized and quantified, providing insights into the health and function of the cells.
Used in Assays:
2,3-DIPHENYL-5-(P-TOLYL)TETRAZOLIUM CHLORIDE is used as a component in assays such as the MTT assay to measure mitochondrial activity of cells. This application aids in studying cell proliferation, cytotoxicity, and drug screening, making it a popular tool in the field of cell biology.
Used in Drug Screening:
2,3-DIPHENYL-5-(P-TOLYL)TETRAZOLIUM CHLORIDE is used as a screening agent for evaluating the effects of drugs on cell viability and metabolic activity. Its ability to detect changes in mitochondrial function allows researchers to assess the potential cytotoxicity and efficacy of drug candidates.
Used in Cytotoxicity Studies:
2,3-DIPHENYL-5-(P-TOLYL)TETRAZOLIUM CHLORIDE is used as a cytotoxicity indicator to measure the toxic effects of substances on cells. By monitoring the reduction of TTC to formazan, researchers can determine the extent of cell damage caused by various agents.
Used in Cell Proliferation Studies:
2,3-DIPHENYL-5-(P-TOLYL)TETRAZOLIUM CHLORIDE is used as a proliferation marker to study the growth and division of cells. Its reduction by metabolically active cells allows for the quantification of cell proliferation rates, providing valuable information for research in cell biology and related fields.
Check Digit Verification of cas no
The CAS Registry Mumber 10557-48-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,0,5,5 and 7 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 10557-48:
(7*1)+(6*0)+(5*5)+(4*5)+(3*7)+(2*4)+(1*8)=89
89 % 10 = 9
So 10557-48-9 is a valid CAS Registry Number.
InChI:InChI=1/C20H17N4.ClH/c1-16-12-14-17(15-13-16)20-21-23(18-8-4-2-5-9-18)24(22-20)19-10-6-3-7-11-19;/h2-15H,1H3;1H/q+1;/p-1
