29710-98-3 Usage
Description
Tridodecylmethylammonium iodide (3C12MAI) is a triple-chained cationic surfactant with unique properties that make it suitable for various applications across different industries. Its structure allows it to interact with a range of substances, making it a versatile compound in chemical and biological processes.
Uses
Used in Analytical Chemistry:
Tridodecylmethylammonium iodide is used as a triple-chained cationic surfactant for the preparation of glucose oxidase enzyme immobilized iodide electrodes. This application is crucial for the accurate detection and measurement of glucose concentration in various samples, which is essential in fields such as medical diagnostics and biochemistry.
Used in Environmental Science:
As a cationic phase-transfer catalyst, TRIDODECYLMETHYLAMMONIUM IODIDE is employed in the oxidation of hydrocarbons by O2. This process is significant in environmental science, as it aids in the degradation of pollutants and the treatment of contaminated sites, contributing to a cleaner and healthier environment.
Used in Pharmaceutical Industry:
Tridodecylmethylammonium iodide can also be utilized in the pharmaceutical industry as a component in the development of drug delivery systems. Its surfactant properties enable it to enhance the solubility and bioavailability of certain drugs, potentially improving their efficacy and reducing side effects.
Used in Nanotechnology:
In the field of nanotechnology, TRIDODECYLMETHYLAMMONIUM IODIDE can be used as a stabilizing agent for the synthesis of nanoparticles. Its cationic nature allows it to interact with various types of nanoparticles, improving their stability and dispersibility in different media, which is crucial for their application in various industries, including electronics, energy, and medicine.
Check Digit Verification of cas no
The CAS Registry Mumber 29710-98-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,9,7,1 and 0 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 29710-98:
(7*2)+(6*9)+(5*7)+(4*1)+(3*0)+(2*9)+(1*8)=133
133 % 10 = 3
So 29710-98-3 is a valid CAS Registry Number.
InChI:InChI=1/C37H78N.HI/c1-5-8-11-14-17-20-23-26-29-32-35-38(4,36-33-30-27-24-21-18-15-12-9-6-2)37-34-31-28-25-22-19-16-13-10-7-3;/h5-37H2,1-4H3;1H/q+1;/p-1
29710-98-3Relevant articles and documents
Ion Pairs in Macroreticular Polystyrene Resins. 1. EPR Study Using an Anion Spin Label
Hwang, Jimmy S.,Lyle, Samuel J.
, p. 8727 - 8731 (2007/10/02)
Macroreticular resins based on cross-linked polystyrene, XAD-2 and XAD-4, have been "coated" with tri-n-dodecylmethylammonium iodide (TLMAI) and n-hexadecyltrimethylammonium bromide (CTAB) along with a polystyrene (PS) sample.The anions on the quaterny ammonium salts have been labeled with the anion label 1-oxyl-2,2,5,5-tetramethylpyrrolidine-3-carboxylate (label 517).EPR spectra were taken as a function of temperature.The nitrogen hyperfine coupling constant along the z direction, Az were determined from the rigid limit spectra at 77 K.Rotational correlation times used in Arrhenius plots were calculated from the empirical formula τR = a(1-S)b for the Brownian model (a and b are constants and S = A'z/Az, the ratio of the outer EPR hyperfine extrema separation at a given correlation time to the rigid limit separation).From a consideration of other published systems, the Az values can be attributed to variations in polarity and hydrogen bonding within the host matrix.The Arrhenius plots were not linear; they consisted of two linear regions for XAD-4(CTAB) and XAD-4(TLMAI) and three linear regions for XAD-2(CTAB), XAD-2(TLMAI), and PS(TLMAI).The low-temperature regions correspond to energy barriers to rotational motion about covalent bonds while the middle range (roughly 120-250 K) corresponds to breaking of hydrogen bonds such as would be involved in the presence of water.Information of anisotropy of rotational diffusion obtained from the high-temperature spectra in the temperature region 370-480 K revealed that motion was highly anisotropic for the XAD-4(CTAB) and moderately so for XAD-2(TLMAI) and XAD-2(CTAB), while it was isotropic for PS(TLMAI).A model is developed to explain qualitatively the anion behavior, taking into consideration the resin pore structures, interaction of the hydrocarbon chains of the cations with the resin framework, the degree of ordering of the charged heads, and their interaction with and retention of water.
