126614-04-8 Usage
General Description
1-[2-ethoxy-3-(hexadecyloxy)propyl]-4-hydroxy-1-methylpiperidinium iodide is a chemical compound with the molecular formula C27H57INO2. It is a quaternary ammonium compound that contains a piperidinium ring and an iodide ion. 1-[2-ethoxy-3-(hexadecyloxy)propyl]-4-hydroxy-1-methylpiperidinium iodide is often used as a cationic surfactant in various industrial and research applications, particularly in the production of pharmaceuticals and personal care products. Its amphiphilic nature allows it to act as a surfactant by reducing the surface tension of liquids, making it a valuable ingredient in emulsions and formulations that require dispersion of immiscible substances. The ethoxy and hexadecyloxy groups in its structure contribute to its surfactant properties by providing hydrophobic characteristics, while the hydroxy and piperidinium groups enhance its solubility and compatibility with water-based systems.
Check Digit Verification of cas no
The CAS Registry Mumber 126614-04-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,6,6,1 and 4 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 126614-04:
(8*1)+(7*2)+(6*6)+(5*6)+(4*1)+(3*4)+(2*0)+(1*4)=108
108 % 10 = 8
So 126614-04-8 is a valid CAS Registry Number.
126614-04-8Relevant articles and documents
Synthesis of Quaternary Amine Ether Lipids and Evaluation of Neoplastic Cell Growth Inhibitory Properties
Morris-Natschke, Susan L.,Meyer, Karen L.,Marasco, Canio J.,Piantadosi, Claude,Rossi, Fiona,et al.
, p. 1812 - 1818 (1990)
Novel quaternary amine ether lipids have been synthesized and tested for inhibition of neoplastic cell proliferation with the HL-60 promyelocytic leukemia cell line.The compounds contain a positively charged quaternary amine functional group attached either directly to the glycerol backbone or at the end of an alkoxy chain.The biological testing has identified several analogues with activity equivalent to greater than that exhibited by the reference compound in this assay, ET-18-OMe (1-O-octadecyl-2-O-methyl-rac-glycero-3-phosphocholine).Among the most active analogues are compounds 11, and 22 -1-butyl>pyridinium bromide>, which are approximately 3 times as active as the reference standard.
