15833-49-5 Usage
Description
(2E)-1,2-diphenyl-2-(phenylimino)ethanol is a chemical compound with the molecular formula C20H17NO. It is an imine compound characterized by a carbon-nitrogen double bond. (2E)-1,2-diphenyl-2-(phenylimino)ethanol features two phenyl groups and one phenylimino group attached to a central carbon atom, along with a hydroxyl group. This versatile chemical is commonly used in organic synthesis and serves as a precursor to various pharmaceuticals and other organic compounds due to its unique structure and properties.
Uses
Used in Organic Synthesis:
(2E)-1,2-diphenyl-2-(phenylimino)ethanol is used as a building block in organic synthesis for creating a wide range of other chemical compounds. Its structure allows for various chemical reactions, making it a valuable component in the synthesis of complex organic molecules.
Used in Pharmaceutical Industry:
(2E)-1,2-diphenyl-2-(phenylimino)ethanol is used as a precursor in the development of pharmaceuticals. Its unique structure and properties make it a promising candidate for the synthesis of new drugs and medicinal compounds, potentially leading to advancements in healthcare and medicine.
Used in Chemical Research:
(2E)-1,2-diphenyl-2-(phenylimino)ethanol is utilized in chemical research to study the properties and reactions of imine compounds. Understanding the behavior of this compound can contribute to the broader knowledge of organic chemistry and the development of new synthetic methods and applications.
Check Digit Verification of cas no
The CAS Registry Mumber 15833-49-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,5,8,3 and 3 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 15833-49:
(7*1)+(6*5)+(5*8)+(4*3)+(3*3)+(2*4)+(1*9)=115
115 % 10 = 5
So 15833-49-5 is a valid CAS Registry Number.
15833-49-5Relevant articles and documents
Benzoin schiff bases: Design, synthesis, and biological evaluation as potential antitumor agents
Sabbah, Dima A.,Al-Tarawneh, Fatima,Al-Shalabi, Eveen,Sheikha, Ghassan Abu,Khalaf, Reema Abu,Talib, Wamidh H.,Sweidan, Kamal,Mubarak, Mohammad S.,Bardaweel, Sanaa K.,Zhong, Haizhen A.
, p. 695 - 708 (2018/11/21)
Background: Phosphoinositide 3-kinase α (PI3Kα) is an attractive target for anticancer drug design. Objectives: Target compounds were designed to probe the significance of alcohol and imine moieties tailored on a benzoin scaffold to better understand the
Complexes of Co(II), Ni(II), Cu(II), Zn(II), Cd(II) and Hg(II) with Chelating Bidentate Schiff's Base
Mahapatra, Bepin B.,Mahapatra, S. M.,Pujari, S. K.,Chiranjeevi, A.
, p. 988 - 989 (2007/10/02)
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