32113-41-0 Usage
Description
Paracetamol Sulfate Potassium Salt, also known as a metabolite of Acetaminophen, is an aminophenol derivative that functions as an analgesic and antipyretic drug with weak inflammatory effects. It is formed from acetaminophen via the sulfotransferase (SULT) isoforms SULT2A1, SULT1E1, SULT1A1, SULT1A3, and SULT1A4. Paracetamol Sulfate Potassium Salt is a light-tan solid and is used to treat pyrexia and mild to moderate pain. It might also inhibit atherosclerosis through its antioxidant activity.
Uses
Used in Pharmaceutical Industry:
Paracetamol Sulfate Potassium Salt is used as an active pharmaceutical ingredient for the treatment of pyrexia and mild to moderate pain. Its analgesic and antipyretic properties make it a valuable compound in the development of medications aimed at alleviating discomfort and reducing fever.
Used in Research and Development:
Paracetamol Sulfate Potassium Salt is used as a standard for high-performance liquid chromatography (HPLC) assays of acetaminophen. This application is crucial in ensuring the accuracy and reliability of acetaminophen measurements in various research and development settings.
Used in Blood Platelet Aggregation Inhibition:
Paracetamol Sulfate Potassium Salt serves as a metabolite of 4-Acetaminophen (Paracetamol) and is used as a blood platelet aggregation inhibitor. This application is significant in the field of cardiovascular medicine, where it can help prevent blood clot formation and reduce the risk of thrombotic events.
Biochem/physiol Actions
Phase II metabolite of paracetamol.
Check Digit Verification of cas no
The CAS Registry Mumber 32113-41-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,2,1,1 and 3 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 32113-41:
(7*3)+(6*2)+(5*1)+(4*1)+(3*3)+(2*4)+(1*1)=60
60 % 10 = 0
So 32113-41-0 is a valid CAS Registry Number.
InChI:InChI=1/C8H9NO5S.K/c1-6(10)9-7-2-4-8(5-3-7)14-15(11,12)13;/h2-5H,1H3,(H,9,10)(H,11,12,13);/q;+1/p-1/rC8H8KNO5S/c1-6(11)10-7-2-4-8(5-3-7)14-16(12,13)15-9/h2-5H,1H3,(H,10,11)
32113-41-0Relevant articles and documents
Ground state structures of sulfate monoesters and sulfamates reveal similar reaction coordinates for sulfuryl and sulfamyl transfer
Denehy, Emma,White, Jonathan M.,Williams, Spencer J.
, p. 314 - 316 (2008/02/08)
Structure/reactivity and structure/structure correlations of 5 sulfate monoesters and 11 sulfamate esters determined by low temperature X-ray crystallography reveal similar ground state deformations that suggest similar reaction coordinates for sulfuryl and sulfamyl group transfer. The Royal Society of Chemistry 2006.
