3818-32-4 Usage
Uses
Used in Cosmetic Industry:
3-hydroxy-2,2-bis(hydroxymethyl)propionaldehyde is used as an active ingredient in sunless tanning products for its ability to mimic the natural tanning process. It achieves this by interacting with the amino acids in dead skin cells, resulting in a temporary brown color change that gives the skin a tanned appearance without the need for exposure to ultraviolet (UV) radiation.
Used in Skincare Products:
3-hydroxy-2,2-bis(hydroxymethyl)propionaldehyde is used as a skin care component for its moisturizing properties. 3-hydroxy-2,2-bis(hydroxymethyl)propionaldehyde's hydroxyl groups can form hydrogen bonds with water molecules, helping to retain moisture in the skin and providing a hydrating effect.
Used in Pharmaceutical Industry:
While not explicitly mentioned in the provided materials, 3-hydroxy-2,2-bis(hydroxymethyl)propionaldehyde, given its chemical properties, could potentially be used in the pharmaceutical industry for various applications, such as a starting material for the synthesis of other compounds or as a component in topical formulations. However, further research and regulatory approval would be required to establish its use in this context.
Check Digit Verification of cas no
The CAS Registry Mumber 3818-32-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,8,1 and 8 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 3818-32:
(6*3)+(5*8)+(4*1)+(3*8)+(2*3)+(1*2)=94
94 % 10 = 4
So 3818-32-4 is a valid CAS Registry Number.
InChI:InChI=1/C5H10O4/c6-1-5(2-7,3-8)4-9/h1,7-9H,2-4H2
3818-32-4Relevant academic research and scientific papers
Kinetics and mechanism of oxidation of pentaerythritol by ditelluratoargentate(iii) in alkaline medium
Shanjinhuan,Yincaihong,Biangang,Liuyanping
, p. 1698 - 1700 (2013/09/24)
The kinetics of oxidation of pentaerythritol by ditelluratoargentate (III) (DTA) in alkaline liquids has been studied spectrophotometrically in the temperature range of 293.2 K-313.2 K. The reaction rate showed first-order dependence in DTA and fractional order with respect to pentaerythritol. It was found that the pseudo-first-order rate constant kobs increased with an increase in concentration of OH- and a decrease in concentration of H4TeO6 2-. There was a negative salt effect and no free radicals were detected. A plausible mechanism involving a two-electron transfer is proposed and the rate equations derived from the mechanism can explain all the experimental results. The rate equations derived from mechanism can explain all experimental observations. The activation parameters along with the rate constants of the rate-determining step were calculated.
ANALYSIS OF THE STRUCTURE OF THE REACTION SYSTEM OF A PROCESS ON THE BASIS OF INTEGRAL CHARACTERISTICS.
Belkin
, p. 341 - 345 (2007/10/02)
In this work the structure of the reactions of the acetaldehyde-formaldehyde condensation process is subjected to systems analysis, based on the dependence of its integral characteristics on the general conditions, and the main routes of detailed experimental verification of the proposed mechanism are suggested.
