115241-94-6 Usage
Uses
Used in Pharmaceutical Synthesis:
(QUINOLINE-8-SULFONYLAMINO)-ACETIC ACID is used as a key intermediate in the synthesis of various pharmaceuticals and research chemicals. Its versatile chemical structure allows for the development of new drugs with potential therapeutic benefits.
Used in Antibacterial Agents:
In the Pharmaceutical Industry, (QUINOLINE-8-SULFONYLAMINO)-ACETIC ACID is used as an antibacterial agent due to the presence of the sulfonamide group. This group is known to inhibit bacterial growth and can be utilized in the development of new antibiotics to combat resistant strains.
Used in Diuretic Medications:
(QUINOLINE-8-SULFONYLAMINO)-ACETIC ACID is used as a diuretic agent in the Pharmaceutical Industry. The sulfonamide group can promote the excretion of water and electrolytes, helping to treat conditions such as edema and high blood pressure.
Used in Antimalarial and Antitumor Agents:
In the Pharmaceutical Industry, (QUINOLINE-8-SULFONYLAMINO)-ACETIC ACID is used as a potential antimalarial and antitumor agent. The quinoline ring has demonstrated activity against malaria parasites and tumor cells, making it a promising candidate for the development of new treatments.
Used in Drug Solubility and Pharmacokinetics:
(QUINOLINE-8-SULFONYLAMINO)-ACETIC ACID is used to improve the solubility and pharmacokinetic properties of drugs in the Pharmaceutical Industry. The acetic acid group can enhance the compound's water solubility, facilitating better absorption and distribution in the body.
Check Digit Verification of cas no
The CAS Registry Mumber 115241-94-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,5,2,4 and 1 respectively; the second part has 2 digits, 9 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 115241-94:
(8*1)+(7*1)+(6*5)+(5*2)+(4*4)+(3*1)+(2*9)+(1*4)=96
96 % 10 = 6
So 115241-94-6 is a valid CAS Registry Number.
115241-94-6Relevant articles and documents
Identification of bidentate salicylic acid inhibitors of PTP1B
Haftchenary, Sina,Jouk, Andriana O.,Aubry, Isabelle,Lewis, Andrew M.,Landry, Melissa,Ball, Daniel P.,Shouksmith, Andrew E.,Collins, Catherine V.,Tremblay, Michel L.,Gunning, Patrick T.
, p. 982 - 986 (2015)
PTP1B is a master regulator in the insulin and leptin metabolic pathways. Hyper-activated PTP1B results in insulin resistance and is viewed as a key factor in the onset of type II diabetes and obesity. Moreover, inhibition of PTP1B expression in cancer cells dramatically inhibits cell growth in vitro and in vivo. Herein, we report the computationally guided optimization of a salicylic acid-based PTP1B inhibitor 6, identifying new and more potent bidentate PTP1B inhibitors, such as 20h, which exhibited a > 4-fold improvement in activity. In CHO-IR cells, 20f, 20h, and 20j suppressed PTP1B activity and restored insulin receptor phosphorylation levels. Notably, 20f, which displayed a 5-fold selectivity for PTP1B over the closely related PTPσ protein, showed no inhibition of PTP-LAR, PRL2 A/S, MKPX, or papain. Finally, 20i and 20j displayed nanomolar inhibition of PTPσ, representing interesting lead compounds for further investigation.