1154-72-9 Usage
Uses
Used in Pharmaceutical Industry:
1-(2,3,4-trihydroxyphenyl)decan-1-one is used as a pharmaceutical compound for its potential health benefits and protective effects. Its antioxidant properties make it a promising candidate for the development of treatments targeting various diseases and conditions.
Used in Food Industry:
In the food industry, 1-(2,3,4-trihydroxyphenyl)decan-1-one is utilized as an additive for its antioxidant and antimicrobial properties. These characteristics help in preserving the quality and freshness of the food products, extending their shelf life and ensuring consumer safety.
Used in Cosmetics Industry:
1-(2,3,4-trihydroxyphenyl)decan-1-one is employed in the cosmetics industry as an ingredient for its antioxidant and antimicrobial properties. It contributes to the development of skincare and personal care products that aim to protect the skin from environmental stressors and promote overall skin health.
Check Digit Verification of cas no
The CAS Registry Mumber 1154-72-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,1,5 and 4 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1154-72:
(6*1)+(5*1)+(4*5)+(3*4)+(2*7)+(1*2)=59
59 % 10 = 9
So 1154-72-9 is a valid CAS Registry Number.
1154-72-9Relevant academic research and scientific papers
The synthesis, structure and activity evaluation of pyrogallol and catechol derivatives as Helicobacter pylori urease inhibitors
Xiao, Zhu-Ping,Ma, Tao-Wu,Fu, Wei-Chang,Peng, Xiao-Chun,Zhang, Ai-Hua,Zhu, Hai-Liang
experimental part, p. 5064 - 5070 (2010/12/24)
Some pyrogallol and catechol derivatives were synthesized, and their urease inhibitory activity was evaluated by using acetohydroxamic acid (AHA), a well known Helicobacter pylori urease inhibitor, as positive control. The assay results indicate that many compounds have showed potential inhibitory activity against H. pylori urease. 4-(4-Hydroxyphenethyl)phen-1,2-diol (2a) was found to be the most potent urease inhibitor with IC50s of 1.5 ± 0.2 μM for extracted fraction and 4.2 ± 0.3 μM for intact cell, at least 10 times and 20 times lower than those of AHA (IC50 of 17.2 ± 0.9 μM, 100.6 ± 13 μM), respectively. This finding indicate that 2a would be a potential urease inhibitor deserves further research. Molecular dockings of 2a into H. pylori urease active site were performed for understanding the good activity observed.
